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

Systemtic Name: 4-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(4-dimethylaminophenyl)methyleneamino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5-(2-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-[4-(dimethylamino)benzylidene]amino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate Formula: C16H15N6S- MolecularWeight: 323.3955

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C(=NN=C2[S-])C3=CC=CC=N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\N2C(=NN=C2[S-])C3=CC=CC=N3

InChI

InChI=1S/C16H16N6S/c1-21(2)13-8-6-12(7-9-13)11-18-22-15(19-20-16(22)23)14-5-3-4-10-17-14/h3-11H,1-2H3,(H,20,23)/p-1/b18-11-