N-aminocarbonyl-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-carbamoyl-2-(8-quinolylsulfanyl)acetamide CAS Name: N-carbamoyl-2-(8-quinolinylthio)acetamide IUPAC Name: N-carbamoyl-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-carbamoyl-2-(8-quinolylthio)acetamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC(=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC(=O)N)N=CC=C2

InChI

InChI=1S/C12H11N3O2S/c13-12(17)15-10(16)7-18-9-5-1-3-8-4-2-6-14-11(8)9/h1-6H,7H2,(H3,13,15,16,17)