N-(3-bromophenyl)-4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(3-bromophenyl)-4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzyl-N-(3-bromophenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(3-bromophenyl)-4-oxo-2-phenylimino-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzyl-N-(3-bromophenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzyl-N-(3-bromophenyl)-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C24H20BrN3O2S MolecularWeight: 494.4035

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H20BrN3O2S/c25-18-10-7-13-20(14-18)26-23(30)21-15-22(29)28(16-17-8-3-1-4-9-17)24(31-21)27-19-11-5-2-6-12-19/h1-14,21H,15-16H2,(H,26,30)