5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-thiophen-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate

Systemtic Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-thiophen-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-2-thienylmethyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-thiophen-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-thiophen-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-2-thenylideneamino]-1,2,4-triazole-3-thiolate Formula: C11H9N6S2- MolecularWeight: 289.35936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=NN=C(N2N=CC3=CC=CS3)[S-]

Isomeric SMILES

CC1=CC(=NN1)C2=NN=C(N2/N=C\C3=CC=CS3)[S-]

InChI

InChI=1S/C11H10N6S2/c1-7-5-9(14-13-7)10-15-16-11(18)17(10)12-6-8-3-2-4-19-8/h2-6H,1H3,(H,13,14)(H,16,18)/p-1/b12-6-