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

Systemtic Name: 4-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(3-methyl-2-thienyl)methyleneamino]-5-(3-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-5-(3-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(3-methyl-2-thienyl)methyleneamino]-5-(3-pyridyl)-1,2,4-triazole-3-thiolate Formula: C13H10N5S2- MolecularWeight: 300.382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=NN=C2[S-])C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5S2/c1-9-4-6-20-11(9)8-15-18-12(16-17-13(18)19)10-3-2-5-14-7-10/h2-8H,1H3,(H,17,19)/p-1/b15-8-