Molecular Formula: C20H15N3O2S
InChIKey: InChIKey=FRVHMARSLQFJQP-WSDLNYQXBV
SMILES: COC1=CC=CC(=C1)C=NN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4
Names:
3-[(3-methoxyphenyl)methylideneamino]-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 9584019
PubChem ID 3275723