3-azanyl-1-(2-methylsulfanylethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 3-azanyl-1-(2-methylsulfanylethyl)-3,4-dihydroquinolin-2-one Openeye Name: 3-amino-1-(2-methylsulfanylethyl)-3,4-dihydroquinolin-2-one CAS Name: 3-amino-1-[2-(methylthio)ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 3-amino-1-(2-methylsulfanylethyl)-3,4-dihydroquinolin-2-one Traditional Name: 3-amino-1-[2-(methylthio)ethyl]-3,4-dihydrocarbostyril Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN1C2=CC=CC=C2CC(C1=O)N

Isomeric SMILES

CSCCN1C2=CC=CC=C2CC(C1=O)N

InChI

InChI=1S/C12H16N2OS/c1-16-7-6-14-11-5-3-2-4-9(11)8-10(13)12(14)15/h2-5,10H,6-8,13H2,1H3