Molecular Formula: C21H16N2OS
InChIKey: InChIKey=DCSPYNMVWABAPD-UHFFFAOYAU
SMILES: CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CC=C4)N
Names:
(9-amino-4-phenyl-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)-(4-methylphenyl)methanone
Registries:
PubChem CID 765624
PubChem ID 3319602