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

Systemtic Name: methyl 4-[[2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate CAS Name: 4-[[[2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate Traditional Name: 4-[[2-(4-chlorophenyl)imino-4-keto-3-veratryl-1,3-thiazinane-6-carbonyl]amino]benzoic acid methyl ester Formula: C28H26ClN3O6S MolecularWeight: 568.04054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C28H26ClN3O6S/c1-36-22-13-4-17(14-23(22)37-2)16-32-25(33)15-24(39-28(32)31-21-11-7-19(29)8-12-21)26(34)30-20-9-5-18(6-10-20)27(35)38-3/h4-14,24H,15-16H2,1-3H3,(H,30,34)