Molecular Formula: C17H13ClN2O3S
InChI: InChI=1/C17H13ClN2O3S/c18-11-7-5-10(6-8-11)17(23)14(9-15(21)22)24-16-19-12-3-1-2-4-13(12)20(16)17/h1-8,14,23H,9H2,(H,21,22)/f/h21H
InChIKey: InChIKey=JMBHHZBJVMEEAP-PKSOQXRJCK SMILES: C1=CC=C2C(=C1)N=C3N2C(C(S3)CC(=O)O)(C4=CC=C(C=C4)Cl)O
Names: PubChem10254837
Registries: PubChem CID 162367 PubChem ID 10254837
