[azanyl-[(4-oxidanyl-3-oxidanylidene-1,4-benzothiazin-2-yl)sulfanyl]methylidene]azanium bromide

Systemtic Name: [azanyl-[(4-oxidanyl-3-oxidanylidene-1,4-benzothiazin-2-yl)sulfanyl]methylidene]azanium bromide Openeye Name: [amino-[(4-hydroxy-3-oxo-1,4-benzothiazin-2-yl)sulfanyl]methylene]ammonium bromide CAS Name: [amino-[(4-hydroxy-3-oxo-1,4-benzothiazin-2-yl)thio]methylidene]ammonium bromide IUPAC Name: [amino-[(4-hydroxy-3-oxo-1,4-benzothiazin-2-yl)sulfanyl]methylidene]azanium bromide Traditional Name: [amino-[(4-hydroxy-3-keto-1,4-benzothiazin-2-yl)thio]methylene]ammonium bromide Formula: C9H10BrN3O2S2 MolecularWeight: 336.2286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)C(S2)SC(=[NH2+])N)O.[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)C(S2)SC(=[NH2+])N)O.[Br-]

InChI

InChI=1S/C9H9N3O2S2.BrH/c10-9(11)16-8-7(13)12(14)5-3-1-2-4-6(5)15-8;/h1-4,8,14H,(H3,10,11);1H