Molecular Formula: C21H17N3O2S
InChIKey: InChIKey=NFEYLOAZOSDFOB-TWSYTRIPCO
SMILES: COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)N)N)C4=CC=CC=C4
Names:
9-amino-2-(4-methoxyphenyl)-4-phenyl-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carboxamide
Registries:
PubChem CID 1008507
PubChem ID 3320589