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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,4-thiadiazol-2-ylthio)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,4-thiadiazol-2-ylthio)propan-1-one Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)SC3=NN=CS3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)SC3=NN=CS3

InChI

InChI=1S/C14H15N3OS2/c1-10(20-14-16-15-9-19-14)13(18)17-7-6-11-4-2-3-5-12(11)8-17/h2-5,9-10H,6-8H2,1H3