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

Systemtic Name: 4-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-3-(2-thienyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-3-(2-thienyl)-1H-1,2,4-triazole-5-thione Formula: C20H14N6S3 MolecularWeight: 434.56036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NN4C(=NNC4=S)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N/N4C(=NNC4=S)C5=CC=CS5

InChI

InChI=1S/C20H14N6S3/c27-20-23-22-19(17-9-5-11-29-17)26(20)21-12-14-13-25(15-6-2-1-3-7-15)24-18(14)16-8-4-10-28-16/h1-13H,(H,23,27)/b21-12+