N-[3,5-bis(chloranyl)phenyl]-3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3,5-dichlorophenyl)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3,5-dichlorophenyl)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3,5-dichlorophenyl)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3,5-dichlorophenyl)-3-ethyl-4-keto-2-(4-methoxyphenyl)imino-1,3-thiazinane-6-carboxamide Formula: C20H19Cl2N3O3S MolecularWeight: 452.35416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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