Molecular Formula: C23H18N2O3S2
InChIKey: InChIKey=KIJOSTTWYVGZCQ-LQFNOIFHCT
SMILES: CC1=CC=C(C=C1)N2C(=O)C3C(C4=C(NC(=O)S4)SC3C2=O)C=CC5=CC=CC=C5
Names:
PubChem11592259
Registries:
PubChem CID 6296111
PubChem ID 11592259