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

Systemtic Name: 2-(4-chlorophenyl)imino-3-(diphenylmethyl)-N-(4-fluorophenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzhydryl-2-(4-chlorophenyl)imino-N-(4-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-3-(diphenylmethyl)-N-(4-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzhydryl-2-(4-chlorophenyl)imino-N-(4-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzhydryl-2-(4-chlorophenyl)imino-N-(4-fluorophenyl)-4-keto-1,3-thiazinane-6-carboxamide Formula: C30H23ClFN3O2S MolecularWeight: 544.038923

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=C(C=C2)Cl)N(C1=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

C1C(SC(=NC2=CC=C(C=C2)Cl)N(C1=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C30H23ClFN3O2S/c31-22-11-15-25(16-12-22)34-30-35(28(20-7-3-1-4-8-20)21-9-5-2-6-10-21)27(36)19-26(38-30)29(37)33-24-17-13-23(32)14-18-24/h1-18,26,28H,19H2,(H,33,37)