(2-sulfanylidenepyridin-3-ylidene)-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]amino]methanolate

Systemtic Name: (2-sulfanylidenepyridin-3-ylidene)-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]amino]methanolate Openeye Name: (2-thioxo-3-pyridylidene)-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]amino]methanolate CAS Name: (2-sulfanylidene-3-pyridinylidene)-[[6-(1,2,4-triazol-1-yl)-3-pyridinyl]amino]methanolate IUPAC Name: (2-sulfanylidenepyridin-3-ylidene)-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]amino]methanolate Traditional Name: (2-thioxo-3-pyridylidene)-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]amino]methanolate Formula: C13H9N6OS- MolecularWeight: 297.31516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(NC2=CN=C(C=C2)N3C=NC=N3)[O-])C(=S)N=C1

Isomeric SMILES

C1=CC(=C(NC2=CN=C(C=C2)N3C=NC=N3)[O-])C(=S)N=C1

InChI

InChI=1S/C13H10N6OS/c20-12(10-2-1-5-15-13(10)21)18-9-3-4-11(16-6-9)19-8-14-7-17-19/h1-8,18,20H/p-1