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

Systemtic Name: 4-[(Z)-(4-bromophenyl)methylideneamino]-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(4-bromophenyl)methyleneamino]-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(4-bromophenyl)methylideneamino]-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(4-bromophenyl)methylideneamino]-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(4-bromobenzylidene)amino]-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate Formula: C13H10BrN6S- MolecularWeight: 362.2277

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=NN=C(N2N=CC3=CC=C(C=C3)Br)[S-]

Isomeric SMILES

CC1=CC(=NN1)C2=NN=C(N2/N=C\C3=CC=C(C=C3)Br)[S-]

InChI

InChI=1S/C13H11BrN6S/c1-8-6-11(17-16-8)12-18-19-13(21)20(12)15-7-9-2-4-10(14)5-3-9/h2-7H,1H3,(H,16,17)(H,19,21)/p-1/b15-7-