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

Systemtic Name: N-(2-chlorophenyl)-2-(4-fluorophenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: N-(2-chlorophenyl)-2-(4-fluorophenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: N-(2-chlorophenyl)-2-(4-fluorophenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-2-(4-fluorophenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: N-(2-chlorophenyl)-2-(4-fluorophenyl)imino-4-keto-3-phenethyl-1,3-thiazinane-6-carboxamide Formula: C25H21ClFN3O2S MolecularWeight: 481.969543

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=C(C=C2)F)N(C1=O)CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1C(SC(=NC2=CC=C(C=C2)F)N(C1=O)CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H21ClFN3O2S/c26-20-8-4-5-9-21(20)29-24(32)22-16-23(31)30(15-14-17-6-2-1-3-7-17)25(33-22)28-19-12-10-18(27)11-13-19/h1-13,22H,14-16H2,(H,29,32)