4-[(5-azanyl-4-cyano-1,3-thiazol-2-yl)amino]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(5-azanyl-4-cyano-1,3-thiazol-2-yl)amino]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(5-amino-4-cyano-thiazol-2-yl)amino]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(5-amino-4-cyano-2-thiazolyl)amino]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(5-amino-4-cyano-1,3-thiazol-2-yl)amino]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(5-amino-4-cyano-thiazol-2-yl)amino]-N-hydroxy-benzeneamine oxide Formula: C10H9N5O2S MolecularWeight: 263.27576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=C(S2)N)C#N)[NH+](O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=C(S2)N)C#N)[NH+](O)[O-]

InChI

InChI=1S/C10H9N5O2S/c11-5-8-9(12)18-10(14-8)13-6-1-3-7(4-2-6)15(16)17/h1-4,15-16H,12H2,(H,13,14)