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

Systemtic Name: 2-[3,5-bis(chloranyl)phenyl]imino-N-(3-ethoxyphenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3,5-dichlorophenyl)imino-N-(3-ethoxyphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3,5-dichlorophenyl)imino-N-(3-ethoxyphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3,5-dichlorophenyl)imino-N-(3-ethoxyphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3,5-dichlorophenyl)imino-3-ethyl-4-keto-N-m-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(=CC(=C2)Cl)Cl)C(=O)NC3=CC(=CC=C3)OCC

Isomeric SMILES

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

InChI

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