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

Systemtic Name: 2-(3,4-dichlorophenyl)imino-N-(4-ethoxyphenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)imino-N-(4-ethoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3,4-dichlorophenyl)imino-N-(4-ethoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3,4-dichlorophenyl)imino-N-(4-ethoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)imino-4-keto-3-methyl-N-p-phenetyl-1,3-thiazinane-6-carboxamide Formula: C20H19Cl2N3O3S MolecularWeight: 452.35416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=C(C=C3)Cl)Cl)S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=C(C=C3)Cl)Cl)S2)C

InChI

InChI=1S/C20H19Cl2N3O3S/c1-3-28-14-7-4-12(5-8-14)23-19(27)17-11-18(26)25(2)20(29-17)24-13-6-9-15(21)16(22)10-13/h4-10,17H,3,11H2,1-2H3,(H,23,27)