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

Systemtic Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-(3-methyl-2-thienyl)methyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-(3-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=C(SC=C1)C=NN2C(=NN=C2[S-])C3=NNC(=C3)C

Isomeric SMILES

CC1=C(SC=C1)/C=N\N2C(=NN=C2[S-])C3=NNC(=C3)C

InChI

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