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

Systemtic Name: 2-(6-nitro-2-oxidanylidene-1,3-benzothiazol-3-yl)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(6-nitro-2-oxo-1,3-benzothiazol-3-yl)acetamidine CAS Name: N'-hydroxy-2-(6-nitro-2-oxo-1,3-benzothiazol-3-yl)ethanimidamide IUPAC Name: N'-hydroxy-2-(6-nitro-2-oxo-1,3-benzothiazol-3-yl)ethanimidamide Traditional Name: N'-hydroxy-2-(2-keto-6-nitro-1,3-benzothiazol-3-yl)acetamidine Formula: C9H8N4O4S MolecularWeight: 268.24922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=O)N2CC(=NO)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=O)N2C/C(=N/O)/N

InChI

InChI=1S/C9H8N4O4S/c10-8(11-15)4-12-6-2-1-5(13(16)17)3-7(6)18-9(12)14/h1-3,15H,4H2,(H2,10,11)