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

Systemtic Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-(5-methyl-2-thienyl)methyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-(5-methyl-2-thienyl)methyleneamino]-1,2,4-triazole-3-thiolate Formula: C12H11N6S2- MolecularWeight: 303.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2C(=NN=C2[S-])C3=NNC(=C3)C

Isomeric SMILES

CC1=CC=C(S1)/C=N\N2C(=NN=C2[S-])C3=NNC(=C3)C

InChI

InChI=1S/C12H12N6S2/c1-7-5-10(15-14-7)11-16-17-12(19)18(11)13-6-9-4-3-8(2)20-9/h3-6H,1-2H3,(H,14,15)(H,17,19)/p-1/b13-6-