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

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)imino-N-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)imino-N-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)imino-N-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)imino-N-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)imino-N-ethyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C21H21Cl2N3O2S MolecularWeight: 450.38134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2N3O2S/c1-2-24-20(28)18-13-19(27)26(12-11-14-3-5-15(22)6-4-14)21(29-18)25-17-9-7-16(23)8-10-17/h3-10,18H,2,11-13H2,1H3,(H,24,28)