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

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-N-(2-fluorophenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-N-(2-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-N-(2-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-N-(2-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-N-(2-fluorophenyl)-4-keto-1,3-thiazinane-6-carboxamide Formula: C25H20Cl2FN3O2S MolecularWeight: 516.414603

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC(=CC=C2)Cl)N(C1=O)CCC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1C(SC(=NC2=CC(=CC=C2)Cl)N(C1=O)CCC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C25H20Cl2FN3O2S/c26-17-10-8-16(9-11-17)12-13-31-23(32)15-22(24(33)30-21-7-2-1-6-20(21)28)34-25(31)29-19-5-3-4-18(27)14-19/h1-11,14,22H,12-13,15H2,(H,30,33)