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

Systemtic Name: 2-(4-chlorophenyl)imino-N-(2-fluorophenyl)-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-N-(2-fluorophenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-(2-fluorophenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-N-(2-fluorophenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-N-(2-fluorophenyl)-4-keto-3-(3-phenylpropyl)-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)Cl)N(C1=O)CCCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1C(SC(=NC2=CC=C(C=C2)Cl)N(C1=O)CCCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4F

InChI

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