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

Systemtic Name: N-aminocarbonyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanamide Openeye Name: N-carbamoyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetamide CAS Name: N-carbamoyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)acetamide IUPAC Name: N-carbamoyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetamide Traditional Name: N-carbamoyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)acetamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O2S/c14-12(20)15-11(19)7-21-13-17-16-10-6-5-8-3-1-2-4-9(8)18(10)13/h1-6H,7H2,(H3,14,15,19,20)