N-(6-methylsulfanyl-1,4,4a,8a-tetrahydroquinolin-8-yl)ethanamide

Systemtic Name: N-(6-methylsulfanyl-1,4,4a,8a-tetrahydroquinolin-8-yl)ethanamide Openeye Name: N-(6-methylsulfanyl-1,4,4a,8a-tetrahydroquinolin-8-yl)acetamide CAS Name: N-[6-(methylthio)-1,4,4a,8a-tetrahydroquinolin-8-yl]acetamide IUPAC Name: N-(6-methylsulfanyl-1,4,4a,8a-tetrahydroquinolin-8-yl)acetamide Traditional Name: N-[6-(methylthio)-1,4,4a,8a-tetrahydroquinolin-8-yl]acetamide Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2C1NC=CC2)SC

Isomeric SMILES

CC(=O)NC1=CC(=CC2C1NC=CC2)SC

InChI

InChI=1S/C12H16N2OS/c1-8(15)14-11-7-10(16-2)6-9-4-3-5-13-12(9)11/h3,5-7,9,12-13H,4H2,1-2H3,(H,14,15)