Molecular Formula: C27H20N2O3S
InChIKey: InChIKey=IPCRUEQPMDNBMA-LBOYIXSDCR
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)SC5=CC=CC=C5NC(=O)C)C=CC=C4C2=O
Names:
PubChem4810066
Registries:
PubChem CID 3099735
PubChem ID 4810066