methyl 4-[[2-(3-chloranyl-4-methoxy-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[2-(3-chloranyl-4-methoxy-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[2-(3-chloro-4-methoxy-phenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate CAS Name: 4-[[[2-(3-chloro-4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(3-chloro-4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate Traditional Name: 4-[[2-(3-chloro-4-methoxy-phenyl)imino-4-keto-3-methyl-1,3-thiazinane-6-carbonyl]amino]benzoic acid methyl ester Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC(=C(C=C2)OC)Cl)C(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CN1C(=O)CC(SC1=NC2=CC(=C(C=C2)OC)Cl)C(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H20ClN3O5S/c1-25-18(26)11-17(19(27)23-13-6-4-12(5-7-13)20(28)30-3)31-21(25)24-14-8-9-16(29-2)15(22)10-14/h4-10,17H,11H2,1-3H3,(H,23,27)