4-[[3-[2-(4-chlorophenyl)ethyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoic acid
Molecular Formula:
C29H26ClN3O6S
InChI: InChI=1/C29H26ClN3O6S/c1-2-39-28(38)20-7-13-23(14-8-20)32-29-33(16-15-18-3-9-21(30)10-4-18)25(34)17-24(40-29)26(35)31-22-11-5-19(6-12-22)27(36)37/h3-14,24H,2,15-17H2,1H3,(H,31,35)(H,36,37)/b32-29-/f/h31,36H
InChIKey: InChIKey=TZNVAHQEUNXEKK-JKMIWJQPDY
SMILES: CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)C(=O)O)CCC4=CC=C(C=C4)Cl
Names:
4-[[3-[2-(4-chlorophenyl)ethyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoic acid
Registries:
PubChem CID 3571135
PubChem ID 4838039
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