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

Systemtic Name: 4-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(4-methylsulfanylphenyl)methyleneamino]-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-[4-(methylthio)phenyl]methylideneamino]-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-[4-(methylthio)benzylidene]amino]-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate Formula: C19H15N6S2- MolecularWeight: 391.4926

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NN2C(=NN=C2[S-])C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N\N2C(=NN=C2[S-])C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N6S2/c1-27-15-9-7-13(8-10-15)12-20-25-18(23-24-19(25)26)17-11-16(21-22-17)14-5-3-2-4-6-14/h2-12H,1H3,(H,21,22)(H,24,26)/p-1/b20-12-