2-(3,4-dimethoxyphenyl)-N-[7-(4-nitrophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]acetamide
Molecular Formula:
C
21
H
20
N
4
O
5
S
InChI:
InChI=1/C21H20N4O5S/c1-29-18-8-3-13(9-19(18)30-2)10-20(26)22-21-16-11-31-12-17(16)23-24(21)14-4-6-15(7-5-14)25(27)28/h3-9H,10-12H2,1-2H3,(H,22,26)/f/h22H
InChIKey:
InChIKey=BIYCVNKLKQSQPA-QWOVJGMICI
SMILES:
COC1=C(C=C(C=C1)CC(=O)NC2=C3CSCC3=NN2C4=CC=C(C=C4)[N+](=O)[O-])OC
Names:
2-(3,4-dimethoxyphenyl)-N-[7-(4-nitrophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]acetamide
Registries:
PubChem CID 4177555
PubChem ID 8375557
