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

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

Systemtic Name:5-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Openeye Name:5-[(1-methyltetrazol-5-yl)sulfanylmethyl]-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
CAS Name:5-[[(1-methyl-5-tetrazolyl)thio]methyl]-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
IUPAC Name:5-[(1-methyltetrazol-5-yl)sulfanylmethyl]-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Traditional Name:7-keto-5-[[(1-methyltetrazol-5-yl)thio]methyl]-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Formula: C10H8N8OS
MolecularWeight: 288.28852
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC2=CC(=O)N3C(=N2)C(=CN3)C#N


Isomeric SMILES

CN1C(=NN=N1)SCC2=CC(=O)N3C(=N2)C(=CN3)C#N


InChI

InChI=1S/C10H8N8OS/c1-17-10(14-15-16-17)20-5-7-2-8(19)18-9(13-7)6(3-11)4-12-18/h2,4,12H,5H2,1H3


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