[(4-phenyl-1,2,4-triazol-3-yl)methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [(4-phenyl-1,2,4-triazol-3-yl)methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [(4-phenyl-1,2,4-triazol-3-yl)methylamino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [(4-phenyl-1,2,4-triazol-3-yl)methylamino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [(4-phenyl-1,2,4-triazol-3-yl)methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [(4-phenyl-1,2,4-triazol-3-yl)methylamino]-(2-thioxo-3-pyridylidene)methanolate Formula: C15H12N5OS- MolecularWeight: 310.35368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NN=C2CNC(=C3C=CC=NC3=S)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=NN=C2CNC(=C3C=CC=NC3=S)[O-]

InChI

InChI=1S/C15H13N5OS/c21-14(12-7-4-8-16-15(12)22)17-9-13-19-18-10-20(13)11-5-2-1-3-6-11/h1-8,10,17,21H,9H2/p-1