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

Systemtic Name: 5-(3-phenyl-1H-pyrazol-5-yl)-4-[(Z)-thiophen-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(3-phenyl-1H-pyrazol-5-yl)-4-[(Z)-2-thienylmethyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(3-phenyl-1H-pyrazol-5-yl)-4-[(Z)-thiophen-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(3-phenyl-1H-pyrazol-5-yl)-4-[(Z)-thiophen-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(3-phenyl-1H-pyrazol-5-yl)-4-[(Z)-2-thenylideneamino]-1,2,4-triazole-3-thiolate Formula: C16H11N6S2- MolecularWeight: 351.42874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C3=NN=C(N3N=CC4=CC=CS4)[S-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C3=NN=C(N3/N=C\C4=CC=CS4)[S-]

InChI

InChI=1S/C16H12N6S2/c23-16-21-20-15(22(16)17-10-12-7-4-8-24-12)14-9-13(18-19-14)11-5-2-1-3-6-11/h1-10H,(H,18,19)(H,21,23)/p-1/b17-10-