3-azanyl-N-quinolin-8-yl-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-quinolin-8-yl-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-(8-quinolyl)-3-thioxo-propanamide CAS Name: 3-amino-N-(8-quinolinyl)-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-quinolin-8-yl-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-(8-quinolyl)-3-thioxo-propionamide Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3OS/c13-10(17)7-11(16)15-9-5-1-3-8-4-2-6-14-12(8)9/h1-6H,7H2,(H2,13,17)(H,15,16)