Molecular Formula: C21H16N2O3S
InChI: InChI=1/C21H16N2O3S/c1-13-2-6-15(7-3-13)17-11-27-19-18(17)20(24)23(12-22-19)10-14-4-8-16(9-5-14)21(25)26/h2-9,11-12H,10H2,1H3,(H,25,26)/f/h25H
InChIKey: InChIKey=BRJFYJJNEULYDU-LNNLXFCOCO SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)C(=O)O
Names: 4-[[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]methyl]benzoic acid
Registries: PubChem CID 1191811 PubChem ID 3244494