1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1,3-thiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1,3-thiazol-2-ylsulfanyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-thiazol-2-ylsulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-thiazolylthio)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1,3-thiazol-2-ylsulfanyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(thiazol-2-ylthio)ethanone Formula: C14H14N2OS2 MolecularWeight: 290.40376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC=CS3

InChI

InChI=1S/C14H14N2OS2/c17-13(10-19-14-15-7-9-18-14)16-8-3-5-11-4-1-2-6-12(11)16/h1-2,4,6-7,9H,3,5,8,10H2