[4-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)phenyl] ethanoate

Systemtic Name: [4-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)phenyl] ethanoate Openeye Name: [4-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)phenyl] acetate CAS Name: acetic acid [4-(5,6,7,8-tetrahydroquinolin-8-ylthio)phenyl] ester IUPAC Name: [4-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)phenyl] acetate Traditional Name: acetic acid [4-(5,6,7,8-tetrahydroquinolin-8-ylthio)phenyl] ester Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)SC2CCCC3=C2N=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)SC2CCCC3=C2N=CC=C3

InChI

InChI=1S/C17H17NO2S/c1-12(19)20-14-7-9-15(10-8-14)21-16-6-2-4-13-5-3-11-18-17(13)16/h3,5,7-11,16H,2,4,6H2,1H3