4-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-(2-thienyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-(2-thienyl)-1H-1,2,4-triazole-5-thione Formula: C17H14N6S2 MolecularWeight: 366.46326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NN2C(=NNC2=S)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1/C=N/N2C(=NNC2=S)C3=CC=CS3)C4=CC=CC=C4

InChI

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