2-(3-chloranyl-4-methoxy-phenyl)imino-3-ethyl-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)imino-3-ethyl-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chloro-4-methoxy-phenyl)imino-3-ethyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chloro-4-methoxyphenyl)imino-3-ethyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chloro-4-methoxyphenyl)imino-3-ethyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chloro-4-methoxy-phenyl)imino-3-ethyl-4-keto-N-phenyl-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(=C(C=C2)OC)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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