(3Z)-N-oxidanyl-6-oxidanylidene-3-(5-sulfanylidene-1,2,4-triazolidin-3-ylidene)cyclohexa-1,4-dien-1-amine oxide

Systemtic Name: (3Z)-N-oxidanyl-6-oxidanylidene-3-(5-sulfanylidene-1,2,4-triazolidin-3-ylidene)cyclohexa-1,4-dien-1-amine oxide Openeye Name: (3Z)-N-hydroxy-6-oxo-3-(5-thioxo-1,2,4-triazolidin-3-ylidene)cyclohexa-1,4-dien-1-amine oxide CAS Name: (3Z)-N-hydroxy-6-oxo-3-(5-sulfanylidene-1,2,4-triazolidin-3-ylidene)-1-cyclohexa-1,4-dienamine oxide IUPAC Name: (3Z)-N-hydroxy-6-oxo-3-(5-sulfanylidene-1,2,4-triazolidin-3-ylidene)cyclohexa-1,4-dien-1-amine oxide Traditional Name: (3Z)-N-hydroxy-6-keto-3-(5-thioxo-1,2,4-triazolidin-3-ylidene)cyclohexa-1,4-dien-1-amine oxide Formula: C8H8N4O3S MolecularWeight: 240.23912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=C2NC(=S)NN2)[NH+](O)[O-]

Isomeric SMILES

C\1=CC(=O)C(=C/C1=C\2/NC(=S)NN2)[NH+](O)[O-]

InChI

InChI=1S/C8H8N4O3S/c13-6-2-1-4(3-5(6)12(14)15)7-9-8(16)11-10-7/h1-3,10,12,14H,(H2,9,11,16)/b7-4-