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

Systemtic Name: 5-methyl-4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-methyl-4-[(E)-(3-methyl-2-thienyl)methyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-methyl-4-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-methyl-4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-methyl-4-[(E)-(3-methyl-2-thienyl)methyleneamino]-1,2,4-triazole-3-thiolate Formula: C9H9N4S2- MolecularWeight: 237.32456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=NN=C2[S-])C

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4S2/c1-6-3-4-15-8(6)5-10-13-7(2)11-12-9(13)14/h3-5H,1-2H3,(H,12,14)/p-1/b10-5+