2-(3,4-dichlorophenyl)imino-N-(4-ethoxyphenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)imino-N-(4-ethoxyphenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)imino-N-(4-ethoxyphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3,4-dichlorophenyl)imino-N-(4-ethoxyphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3,4-dichlorophenyl)imino-N-(4-ethoxyphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)imino-3-ethyl-4-keto-N-p-phenetyl-1,3-thiazinane-6-carboxamide Formula: C21H21Cl2N3O3S MolecularWeight: 466.38074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2N3O3S/c1-3-26-19(27)12-18(20(28)24-13-5-8-15(9-6-13)29-4-2)30-21(26)25-14-7-10-16(22)17(23)11-14/h5-11,18H,3-4,12H2,1-2H3,(H,24,28)