2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfanyl]ethanal

Systemtic Name: 2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfanyl]ethanal Openeye Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfanyl]acetaldehyde CAS Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)thio]acetaldehyde IUPAC Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfanyl]acetaldehyde Traditional Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)thio]acetaldehyde Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)SCC=O

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)SCC=O

InChI

InChI=1S/C13H15NO2S/c1-10(16)14-6-2-3-11-9-12(17-8-7-15)4-5-13(11)14/h4-5,7,9H,2-3,6,8H2,1H3