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

Systemtic Name: N-(3-bromophenyl)-3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-bromophenyl)-3-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(3-bromophenyl)-3-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-bromophenyl)-3-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-bromophenyl)-3-ethyl-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O2S/c1-2-23-17(24)12-16(18(25)21-15-10-6-7-13(20)11-15)26-19(23)22-14-8-4-3-5-9-14/h3-11,16H,2,12H2,1H3,(H,21,25)