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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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