2-methyl-N-[7-(4-methylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-3-nitro-benzamide
Molecular Formula:
C
20
H
18
N
4
O
3
S
InChI:
InChI=1/C20H18N4O3S/c1-12-6-8-14(9-7-12)23-19(16-10-28-11-17(16)22-23)21-20(25)15-4-3-5-18(13(15)2)24(26)27/h3-9H,10-11H2,1-2H3,(H,21,25)/f/h21H
InChIKey:
InChIKey=VPUBMRDXWLUTDF-PKSOQXRJCJ
SMILES:
CC1=CC=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C
Names:
2-methyl-N-[7-(4-methylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-3-nitro-benzamide
Registries:
PubChem CID 4456340
PubChem ID 10185651
