1-methyl-7-(5-methyl-3-methylsulfanyl-1,2,4-triazin-6-yl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-methyl-7-(5-methyl-3-methylsulfanyl-1,2,4-triazin-6-yl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-methyl-7-(5-methyl-3-methylsulfanyl-1,2,4-triazin-6-yl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-methyl-7-[5-methyl-3-(methylthio)-1,2,4-triazin-6-yl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-methyl-7-(5-methyl-3-methylsulfanyl-1,2,4-triazin-6-yl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-methyl-7-[5-methyl-3-(methylthio)-1,2,4-triazin-6-yl]-4,5-dihydro-3H-1-benzazepin-2-one 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(C(=O)CCC3)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4OS/c1-10-15(18-19-16(17-10)22-3)12-7-8-13-11(9-12)5-4-6-14(21)20(13)2/h7-9H,4-6H2,1-3H3