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

Systemtic Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4H-pyrazol-3-one Openeye Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4H-pyrazol-3-one CAS Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4H-pyrazol-3-one IUPAC Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4H-pyrazol-3-one Traditional Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-2-pyrazolin-3-one Formula: C10H10N6OS3 MolecularWeight: 326.421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(=O)CC(=N2)CSC3=NN=C(S3)C

Isomeric SMILES

CC1=NN=C(S1)N2C(=O)CC(=N2)CSC3=NN=C(S3)C

InChI

InChI=1S/C10H10N6OS3/c1-5-11-13-9(19-5)16-8(17)3-7(15-16)4-18-10-14-12-6(2)20-10/h3-4H2,1-2H3