N-(4-chlorophenyl)-8-methyl-6-(3-methylphenyl)-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Molecular Formula:
C
20
H
16
ClN
3
OS
InChI:
InChI=1/C20H16ClN3OS/c1-12-4-3-5-16(10-12)24-20-17(13(2)23-24)11-18(26-20)19(25)22-15-8-6-14(21)7-9-15/h3-11H,1-2H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=FUSPLPDDIJJXHS-QWOVJGMICT
SMILES:
CC1=CC(=CC=C1)N2C3=C(C=C(S3)C(=O)NC4=CC=C(C=C4)Cl)C(=N2)C
Names:
N-(4-chlorophenyl)-8-methyl-6-(3-methylphenyl)-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Registries:
PubChem CID 2032497
PubChem ID 4859881