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

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)imino-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)imino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide CAS Name: 3-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)imino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)imino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide Traditional Name: 3-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)imino-4-keto-N-phenyl-1,3-thiazinane-6-carboxamide Formula: C25H21Cl2N3O2S MolecularWeight: 498.42414

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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)NC4=CC=CC=C4

Isomeric SMILES

C1C(SC(=NC2=CC=C(C=C2)Cl)N(C1=O)CCC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H21Cl2N3O2S/c26-18-8-6-17(7-9-18)14-15-30-23(31)16-22(24(32)28-20-4-2-1-3-5-20)33-25(30)29-21-12-10-19(27)11-13-21/h1-13,22H,14-16H2,(H,28,32)