3-[[2-(3-chlorophenyl)imino-4-oxo-3-(3-phenylpropyl)1,3-thiazinane-6-carbonyl]amino]benzoic acid

Molecular Formula: C₂₇H₂₄ClN₃O₄S

InChI: InChI=1/C27H24ClN3O4S/c28-20-11-5-13-22(16-20)30-27-31(14-6-9-18-7-2-1-3-8-18)24(32)17-23(36-27)25(33)29-21-12-4-10-19(15-21)26(34)35/h1-5,7-8,10-13,15-16,23H,6,9,14,17H2,(H,29,33)(H,34,35)/b30-27-/f/h29,34H

InChIKey: InChIKey=HIOBHBSKLUYVBM-WZNZJJLTDQ
SMILES: C1C(SC(=NC2=CC(=CC=C2)Cl)N(C1=O)CCCC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)O

Names:
3-[[2-(3-chlorophenyl)imino-4-oxo-3-(3-phenylpropyl)1,3-thiazinane-6-carbonyl]amino]benzoic acid

Registries:
PubChem CID 4117442
PubChem ID 6045404