Molecular Formula: C17H14N2O3S
InChI: InChI=1/C17H14N2O3S/c1-19-15-12-5-3-2-4-11(12)6-7-14(15)23-17(19)18-16(20)13-10-21-8-9-22-13/h2-7,10H,8-9H2,1H3/b18-17-
InChIKey: InChIKey=UAMLNHPSQAIKCU-ZCXUNETKBY SMILES: CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=COCCO4
Names: PubChem6617469
Registries: PubChem CID 4494483 PubChem ID 6617469
