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

Systemtic Name: N-(3-chlorophenyl)-3-ethyl-2-(2-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-chlorophenyl)-3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-chlorophenyl)-3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-chlorophenyl)-3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-chlorophenyl)-3-ethyl-4-keto-2-(2-methoxyphenyl)imino-1,3-thiazinane-6-carboxamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC=CC=C2OC)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C(=O)CC(SC1=NC2=CC=CC=C2OC)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-3-24-18(25)12-17(19(26)22-14-8-6-7-13(21)11-14)28-20(24)23-15-9-4-5-10-16(15)27-2/h4-11,17H,3,12H2,1-2H3,(H,22,26)