3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-3-methylsulfanyl-2,4-dihydro-1,2,4-triazin-5-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-3-methylsulfanyl-2,4-dihydro-1,2,4-triazin-5-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-3-methylsulfanyl-2,4-dihydro-1,2,4-triazin-5-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-3-(methylthio)-2,4-dihydro-1,2,4-triazin-5-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-3-methylsulfanyl-2,4-dihydro-1,2,4-triazin-5-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-3-(methylthio)-2,4-dihydro-1,2,4-triazin-5-one Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(NC1=O)(N2CCC3=CC=CC=C3C2)SC

Isomeric SMILES

CC1=NNC(NC1=O)(N2CCC3=CC=CC=C3C2)SC

InChI

InChI=1S/C14H18N4OS/c1-10-13(19)15-14(20-2,17-16-10)18-8-7-11-5-3-4-6-12(11)9-18/h3-6,17H,7-9H2,1-2H3,(H,15,19)