3-oxidanylidene-6-[[2-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)hydrazinyl]methylidene]cyclohexa-1,4-dien-1-olate

Systemtic Name: 3-oxidanylidene-6-[[2-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)hydrazinyl]methylidene]cyclohexa-1,4-dien-1-olate Openeye Name: 3-oxo-6-[[2-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)hydrazino]methylene]cyclohexa-1,4-dien-1-olate CAS Name: 3-oxo-6-[[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)hydrazo]methylidene]-1-cyclohexa-1,4-dienolate IUPAC Name: 3-oxo-6-[[2-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)hydrazinyl]methylidene]cyclohexa-1,4-dien-1-olate Traditional Name: 3-keto-6-[[N'-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)hydrazino]methylene]cyclohexa-1,4-dien-1-olate Formula: C9H8N5O2S- MolecularWeight: 250.25712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC2=NC(=S)NN2)C(=CC1=O)[O-]

Isomeric SMILES

C1=CC(=CNNC2=NC(=S)NN2)C(=CC1=O)[O-]

InChI

InChI=1S/C9H9N5O2S/c15-6-2-1-5(7(16)3-6)4-10-12-8-11-9(17)14-13-8/h1-4,10,16H,(H3,11,12,13,14,17)/p-1