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

Systemtic Name: 2-(4-chlorophenyl)imino-N-ethyl-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzyl-2-(4-chlorophenyl)imino-N-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-ethyl-4-oxo-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzyl-2-(4-chlorophenyl)imino-N-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzyl-2-(4-chlorophenyl)imino-N-ethyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(=O)N(C(=NC2=CC=C(C=C2)Cl)S1)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1CC(=O)N(C(=NC2=CC=C(C=C2)Cl)S1)CC3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O2S/c1-2-22-19(26)17-12-18(25)24(13-14-6-4-3-5-7-14)20(27-17)23-16-10-8-15(21)9-11-16/h3-11,17H,2,12-13H2,1H3,(H,22,26)