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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone Formula: C13H13N3OS2 MolecularWeight: 291.39182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CSC3=NN=CS3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CSC3=NN=CS3

InChI

InChI=1S/C13H13N3OS2/c17-12(8-18-13-15-14-9-19-13)16-6-5-10-3-1-2-4-11(10)7-16/h1-4,9H,5-8H2