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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-2-(4-fluorophenyl)imino-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(4-chlorophenyl)methyl]-2-(4-fluorophenyl)imino-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: 3-[(4-chlorophenyl)methyl]-2-(4-fluorophenyl)imino-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(4-chlorophenyl)methyl]-2-(4-fluorophenyl)imino-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 3-(4-chlorobenzyl)-2-(4-fluorophenyl)imino-4-keto-N-phenethyl-1,3-thiazinane-6-carboxamide Formula: C26H23ClFN3O2S MolecularWeight: 495.996123

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=C(C=C2)F)N(C1=O)CC3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1C(SC(=NC2=CC=C(C=C2)F)N(C1=O)CC3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H23ClFN3O2S/c27-20-8-6-19(7-9-20)17-31-24(32)16-23(25(33)29-15-14-18-4-2-1-3-5-18)34-26(31)30-22-12-10-21(28)11-13-22/h1-13,23H,14-17H2,(H,29,33)