2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-1-yl)ethanenitrile

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-1-yl)ethanenitrile Openeye Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-1-yl)acetonitrile CAS Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-1-yl]acetonitrile IUPAC Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-1-yl)acetonitrile Traditional Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-1-yl]acetonitrile Formula: C5H7N5S MolecularWeight: 169.20758

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NN1CC#N)N

Isomeric SMILES

CSC1=NC(=NN1CC#N)N

InChI

InChI=1S/C5H7N5S/c1-11-5-8-4(7)9-10(5)3-2-6/h3H2,1H3,(H2,7,9)