4-[(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)diazenyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)diazenyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-yl)azo-benzeneamine oxide CAS Name: N-hydroxy-4-[(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinyl)azo]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)diazenyl]benzeneamine oxide Traditional Name: N-hydroxy-4-(4-keto-3-methyl-2-thioxo-thiazolidin-5-yl)azo-benzeneamine oxide Formula: C10H10N4O3S2 MolecularWeight: 298.3414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=S)N=NC2=CC=C(C=C2)[NH+](O)[O-]

Isomeric SMILES

CN1C(=O)C(SC1=S)N=NC2=CC=C(C=C2)[NH+](O)[O-]

InChI

InChI=1S/C10H10N4O3S2/c1-13-9(15)8(19-10(13)18)12-11-6-2-4-7(5-3-6)14(16)17/h2-5,8,14,16H,1H3