Molecular Formula: C19H12OS
InChI: InChI=1/C19H12OS/c20-19-17(12-13-6-2-1-3-7-13)21-16-11-10-14-8-4-5-9-15(14)18(16)19/h1-12H/b17-12-
InChIKey: InChIKey=TXNSEUBNMGRJLZ-ATVHPVEEBO
SMILES: C1=CC=C(C=C1)C=C2C(=O)C3=C(S2)C=CC4=CC=CC=C43
Names:
PubChem8220405
Registries:
PubChem CID 791542
PubChem ID 8220405
