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

Systemtic Name: 4-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-5-ethyl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-5-ethyl-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-5-ethyl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-5-ethyl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-5-ethyl-1,2,4-triazole-3-thiolate Formula: C15H14ClN6S- MolecularWeight: 345.82986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)[S-]

Isomeric SMILES

CCC1=NN=C(N1/N=C\C2=C(N(N=C2C)C3=CC=CC=C3)Cl)[S-]

InChI

InChI=1S/C15H15ClN6S/c1-3-13-18-19-15(23)22(13)17-9-12-10(2)20-21(14(12)16)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H,19,23)/p-1/b17-9-