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

Systemtic Name: 4-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-[4-(diethylamino)phenyl]methyleneamino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-5-(2-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-[4-(diethylamino)benzylidene]amino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate Formula: C18H19N6S- MolecularWeight: 351.44866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6S/c1-3-23(4-2)15-10-8-14(9-11-15)13-20-24-17(21-22-18(24)25)16-7-5-6-12-19-16/h5-13H,3-4H2,1-2H3,(H,22,25)/p-1/b20-13-