2-(6-bromanyl-2-oxidanylidene-1,3-benzothiazol-3-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-1,3-benzothiazol-3-yl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(6-bromo-2-oxo-1,3-benzothiazol-3-yl)-N'-hydroxy-acetamidine CAS Name: 2-(6-bromo-2-oxo-1,3-benzothiazol-3-yl)-N'-hydroxyethanimidamide IUPAC Name: 2-(6-bromo-2-oxo-1,3-benzothiazol-3-yl)-N'-hydroxyethanimidamide Traditional Name: 2-(6-bromo-2-keto-1,3-benzothiazol-3-yl)-N'-hydroxy-acetamidine Formula: C9H8BrN3O2S MolecularWeight: 302.14772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=O)N2CC(=NO)N

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=O)N2C/C(=N/O)/N

InChI

InChI=1S/C9H8BrN3O2S/c10-5-1-2-6-7(3-5)16-9(14)13(6)4-8(11)12-15/h1-3,15H,4H2,(H2,11,12)