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

Systemtic Name: N-(3-bromophenyl)-2-(3-chlorophenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-bromophenyl)-2-(3-chlorophenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: N-(3-bromophenyl)-2-(3-chlorophenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-bromophenyl)-2-(3-chlorophenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-bromophenyl)-2-(3-chlorophenyl)imino-4-keto-3-phenethyl-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)Cl)N(C1=O)CCC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

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

InChI

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