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5-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

5-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Systemtic Name:5-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Openeye Name:5-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
CAS Name:5-[[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
IUPAC Name:5-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Traditional Name:7-keto-5-[[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Formula: C11H8N6OS3
MolecularWeight: 336.41582
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC2=CC(=O)N3C(=N2)C(=CN3)C#N


Isomeric SMILES

CSC1=NN=C(S1)SCC2=CC(=O)N3C(=N2)C(=CN3)C#N


InChI

InChI=1S/C11H8N6OS3/c1-19-10-15-16-11(21-10)20-5-7-2-8(18)17-9(14-7)6(3-12)4-13-17/h2,4,13H,5H2,1H3


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