3-(4-bromanylthiophen-2-yl)-4-(1,3-dimethylpyrazol-4-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-bromanylthiophen-2-yl)-4-(1,3-dimethylpyrazol-4-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-bromo-2-thienyl)-4-(1,3-dimethylpyrazol-4-yl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-bromo-2-thiophenyl)-4-(1,3-dimethyl-4-pyrazolyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-bromothiophen-2-yl)-4-(1,3-dimethylpyrazol-4-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-bromo-2-thienyl)-4-(1,3-dimethylpyrazol-4-yl)-1H-1,2,4-triazole-5-thione Formula: C11H10BrN5S2 MolecularWeight: 356.2646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1N2C(=NNC2=S)C3=CC(=CS3)Br)C

Isomeric SMILES

CC1=NN(C=C1N2C(=NNC2=S)C3=CC(=CS3)Br)C

InChI

InChI=1S/C11H10BrN5S2/c1-6-8(4-16(2)15-6)17-10(13-14-11(17)18)9-3-7(12)5-19-9/h3-5H,1-2H3,(H,14,18)