2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanenitrile

Systemtic Name: 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanenitrile Openeye Name: 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetonitrile CAS Name: 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)acetonitrile IUPAC Name: 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetonitrile Traditional Name: 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)acetonitrile Formula: C12H8N4S MolecularWeight: 240.28372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=NN=C(N32)SCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=NN=C(N32)SCC#N

InChI

InChI=1S/C12H8N4S/c13-7-8-17-12-15-14-11-6-5-9-3-1-2-4-10(9)16(11)12/h1-6H,8H2