6,7-二氢-α-苯基噻吩并[3,2-c]吡啶-5(4H)-乙酸甲酯结构式

6,7-二氢-α-苯基噻吩并[3,2-c]吡啶-5(4H)-乙酸甲酯
中文名称:6,7-二氢-α-苯基噻吩并[3,2-c]吡啶-5(4H)-乙酸甲酯
英文名称:Methyl 6,7-dihydro-α-phenylthieno[3,2-c]pyridine-5(4H)-acetate
CAS No.:90055-75-7
分子式:C16H17NO2S 分子量:287.38
6,7-二氢-α-苯基噻吩并[3,2-c]吡啶-5(4H)-乙酸甲酯 数据
Mol:
0  0  0  0
    5.1135   -3.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1158   -2.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2627   -1.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9787   -1.5279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8240   -2.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7820   -3.0256    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0670   -0.7162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2 10  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5  7  2  0  0  0  0
  6  5  1  0  0  0  0
  6 20  1  0  0  0  0
  8  4  1  0  0  0  0
  8 12  1  0  0  0  0
  9  4  1  0  0  0  0
 10 11  2  0  0  0  0
 11  9  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16  8  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
M  END                                
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6,7-二氢-α-苯基噻吩并[3,2-c]吡啶-5(4H)-乙酸甲酯 Smile 编码:
C1C=C(C=CC=1)C(N1CC2C=CSC=2CC1)C(OC)=O
6,7-二氢-α-苯基噻吩并[3,2-c]吡啶-5(4H)-乙酸甲酯 InChi 编码:
1S/C16H17NO2S/c1-19-16(18)15(12-5-3-2-4-6-12)17-9-7-14-13(11-17)8-10-20-14/h2-6,8,10,15H,7,9,11H2,1H3
6,7-二氢-α-苯基噻吩并[3,2-c]吡啶-5(4H)-乙酸甲酯 InChiKey 编码:
RQOTZTQWPDZAPI-UHFFFAOYSA-N