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

Systemtic Name: 4-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-5-thiophen-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-5-(2-thienyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-5-thiophen-2-yl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-5-thiophen-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-5-(2-thienyl)-1,2,4-triazole-3-thiolate Formula: C20H13N6S3- MolecularWeight: 433.55242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NN4C(=NN=C4[S-])C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N\N4C(=NN=C4[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)/p-1/b21-12-