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

Systemtic Name: N-(3-bromophenyl)-3-[2-(4-chlorophenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-bromophenyl)-3-[2-(4-chlorophenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(3-bromophenyl)-3-[2-(4-chlorophenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-bromophenyl)-3-[2-(4-chlorophenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-bromophenyl)-3-[2-(4-chlorophenyl)ethyl]-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C25H21BrClN3O2S MolecularWeight: 542.87514

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=C(C=C3)Cl)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=C(C=C3)Cl)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C25H21BrClN3O2S/c26-18-5-4-8-21(15-18)28-24(32)22-16-23(31)30(14-13-17-9-11-19(27)12-10-17)25(33-22)29-20-6-2-1-3-7-20/h1-12,15,22H,13-14,16H2,(H,28,32)