4-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-[5-(2-bromophenyl)-2-furanyl]methylideneamino]-5-(2-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate Formula: C18H11BrN5OS- MolecularWeight: 425.28184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NN3C(=NN=C3[S-])C4=CC=CC=N4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N\N3C(=NN=C3[S-])C4=CC=CC=N4)Br

InChI

InChI=1S/C18H12BrN5OS/c19-14-6-2-1-5-13(14)16-9-8-12(25-16)11-21-24-17(22-23-18(24)26)15-7-3-4-10-20-15/h1-11H,(H,23,26)/p-1/b21-11-