4-[[3-[(2-chlorophenyl)methyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoic acid
Molecular Formula:
C28H24ClN3O6S
InChI: InChI=1/C28H24ClN3O6S/c1-2-38-27(37)18-9-13-21(14-10-18)31-28-32(16-19-5-3-4-6-22(19)29)24(33)15-23(39-28)25(34)30-20-11-7-17(8-12-20)26(35)36/h3-14,23H,2,15-16H2,1H3,(H,30,34)(H,35,36)/b31-28-/f/h30,35H
InChIKey: InChIKey=YAOWWAHCXMKJQY-NAMZAYBFDT
SMILES: CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)C(=O)O)CC4=CC=CC=C4Cl
Names:
4-[[3-[(2-chlorophenyl)methyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoic acid
Registries:
PubChem CID 4099072
PubChem ID 6020764
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