2-[5,6-dihydro-4H-1,3-thiazin-2-yl(phenyl)amino]-1-(4-nitrophenyl)ethanone hydrobromide

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl(phenyl)amino]-1-(4-nitrophenyl)ethanone hydrobromide Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(4-nitrophenyl)ethanone hydrobromide CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(4-nitrophenyl)ethanone hydrobromide IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(4-nitrophenyl)ethanone hydrobromide Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(4-nitrophenyl)ethanone hydrobromide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)N(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3.Br

Isomeric SMILES

C1CN=C(SC1)N(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3.Br

InChI

InChI=1S/C18H17N3O3S.BrH/c22-17(14-7-9-16(10-8-14)21(23)24)13-20(15-5-2-1-3-6-15)18-19-11-4-12-25-18;/h1-3,5-10H,4,11-13H2;1H