1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4,5-dihydrothiazol-2-ylthio)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-thiazolin-2-ylthio)ethanone Formula: C14H16N2OS2 MolecularWeight: 292.41964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CSC3=NCCS3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CSC3=NCCS3

InChI

InChI=1S/C14H16N2OS2/c17-13(10-19-14-15-6-8-18-14)16-7-5-11-3-1-2-4-12(11)9-16/h1-4H,5-10H2