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

Systemtic Name: 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanamide Openeye Name: 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetamide CAS Name: 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)acetamide IUPAC Name: 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetamide Traditional Name: 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)acetamide Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4OS/c13-10(17)7-18-12-15-14-11-6-5-8-3-1-2-4-9(8)16(11)12/h1-6H,7H2,(H2,13,17)