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

Systemtic Name: 4-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(3-methyl-2-thienyl)methyleneamino]-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(3-methyl-2-thienyl)methyleneamino]-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate Formula: C17H13N6S2- MolecularWeight: 365.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=NN=C2[S-])C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)/C=N\N2C(=NN=C2[S-])C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N6S2/c1-11-7-8-25-15(11)10-18-23-16(21-22-17(23)24)14-9-13(19-20-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,19,20)(H,22,24)/p-1/b18-10-