2-(1H-benzimidazol-2-yl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrazol-3-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrazol-3-one Openeye Name: 2-(1H-benzimidazol-2-yl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrazol-3-one CAS Name: 2-(1H-benzimidazol-2-yl)-5-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-pyrazol-3-one IUPAC Name: 2-(1H-benzimidazol-2-yl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrazol-3-one Traditional Name: 2-(1H-benzimidazol-2-yl)-5-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-3-pyrazolin-3-one Formula: C14H12N6OS2 MolecularWeight: 344.41468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=CC(=O)N(N2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN=C(S1)SCC2=CC(=O)N(N2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C14H12N6OS2/c1-8-17-18-14(23-8)22-7-9-6-12(21)20(19-9)13-15-10-4-2-3-5-11(10)16-13/h2-6,19H,7H2,1H3,(H,15,16)