2-(3-aminophenyl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(3-aminophenyl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(3-aminophenyl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(3-aminophenyl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(3-aminophenyl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(3-aminophenyl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=CC=CC(=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=CC=CC(=C3)N

InChI

InChI=1S/C17H18N2OS/c18-14-7-3-8-15(11-14)21-12-17(20)19-10-4-6-13-5-1-2-9-16(13)19/h1-3,5,7-9,11H,4,6,10,12,18H2