ethyl 4-[[3-[(2-chlorophenyl)methyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[3-[(2-chlorophenyl)methyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[3-[(2-chlorophenyl)methyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate CAS Name: 4-[[[3-[(2-chlorophenyl)methyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxo-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-[(2-chlorophenyl)methyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate Traditional Name: 4-[[2-(4-carbethoxyphenyl)imino-3-(2-chlorobenzyl)-4-keto-1,3-thiazinane-6-carbonyl]amino]benzoic acid ethyl ester Formula: C30H28ClN3O6S MolecularWeight: 594.07782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)C(=O)OCC)S2)CC4=CC=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)C(=O)OCC)S2)CC4=CC=CC=C4Cl

InChI

InChI=1S/C30H28ClN3O6S/c1-3-39-28(37)19-9-13-22(14-10-19)32-27(36)25-17-26(35)34(18-21-7-5-6-8-24(21)31)30(41-25)33-23-15-11-20(12-16-23)29(38)40-4-2/h5-16,25H,3-4,17-18H2,1-2H3,(H,32,36)