1-[6-(5-methyl-3-methylsulfanyl-1,2,4-triazin-6-yl)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-(5-methyl-3-methylsulfanyl-1,2,4-triazin-6-yl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-(5-methyl-3-methylsulfanyl-1,2,4-triazin-6-yl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[5-methyl-3-(methylthio)-1,2,4-triazin-6-yl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-(5-methyl-3-methylsulfanyl-1,2,4-triazin-6-yl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[5-methyl-3-(methylthio)-1,2,4-triazin-6-yl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)SC)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC1=C(N=NC(=N1)SC)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C16H18N4OS/c1-10-15(18-19-16(17-10)22-3)13-6-7-14-12(9-13)5-4-8-20(14)11(2)21/h6-7,9H,4-5,8H2,1-3H3