N-(3-chloranyl-4-methyl-phenyl)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-ethyl-4-keto-2-(4-methoxyphenyl)imino-1,3-thiazinane-6-carboxamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C21H22ClN3O3S/c1-4-25-19(26)12-18(20(27)23-15-6-5-13(2)17(22)11-15)29-21(25)24-14-7-9-16(28-3)10-8-14/h5-11,18H,4,12H2,1-3H3,(H,23,27)