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

Systemtic Name: 7-(5-methyl-3-methylsulfanyl-1,2,4-triazin-6-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(5-methyl-3-methylsulfanyl-1,2,4-triazin-6-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[5-methyl-3-(methylthio)-1,2,4-triazin-6-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(5-methyl-3-methylsulfanyl-1,2,4-triazin-6-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[5-methyl-3-(methylthio)-1,2,4-triazin-6-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4OS/c1-9-14(18-19-15(16-9)21-2)11-6-7-12-10(8-11)4-3-5-13(20)17-12/h6-8H,3-5H2,1-2H3,(H,17,20)