N-(3-bromophenyl)-4-oxidanylidene-2-phenylazanyl-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: N-(3-bromophenyl)-4-oxidanylidene-2-phenylazanyl-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-anilino-N-(3-bromophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-anilino-N-(3-bromophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-anilino-N-(3-bromophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-anilino-N-(3-bromophenyl)-4-keto-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC1=O)NC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1C(SC(=NC1=O)NC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H14BrN3O2S/c18-11-5-4-8-13(9-11)19-16(23)14-10-15(22)21-17(24-14)20-12-6-2-1-3-7-12/h1-9,14H,10H2,(H,19,23)(H,20,21,22)