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

Systemtic Name: 2-(3-chlorophenyl)imino-N-ethyl-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-N-ethyl-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-N-ethyl-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-N-ethyl-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-N-ethyl-4-keto-3-phenethyl-1,3-thiazinane-6-carboxamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(=O)N(C(=NC2=CC(=CC=C2)Cl)S1)CCC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1CC(=O)N(C(=NC2=CC(=CC=C2)Cl)S1)CCC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O2S/c1-2-23-20(27)18-14-19(26)25(12-11-15-7-4-3-5-8-15)21(28-18)24-17-10-6-9-16(22)13-17/h3-10,13,18H,2,11-12,14H2,1H3,(H,23,27)