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

Systemtic Name: 4-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-5-phenyl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-5-phenyl-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-5-phenyl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-5-phenyl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-5-phenyl-1,2,4-triazole-3-thiolate Formula: C19H14ClN6S- MolecularWeight: 393.87266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=NN=C2[S-])C3=CC=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N\N2C(=NN=C2[S-])C3=CC=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H15ClN6S/c1-13-16(17(20)25(24-13)15-10-6-3-7-11-15)12-21-26-18(22-23-19(26)27)14-8-4-2-5-9-14/h2-12H,1H3,(H,23,27)/p-1/b21-12-