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

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)imino-4-keto-1,3-thiazinane-6-carboxamide Formula: C19H17Cl2N3O2S MolecularWeight: 422.32818

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=C(C=C2)Cl)N(C1=O)CCC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1C(SC(=NC2=CC=C(C=C2)Cl)N(C1=O)CCC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H17Cl2N3O2S/c20-13-3-1-12(2-4-13)9-10-24-17(25)11-16(18(22)26)27-19(24)23-15-7-5-14(21)6-8-15/h1-8,16H,9-11H2,(H2,22,26)