1-(2-methyl-1H-indol-3-yl)-2-(5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-ylsulfanyl)ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-ylsulfanyl)ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-ylsulfanyl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-ylthio)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-ylsulfanyl)ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-ylthio)ethanone Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC4=C(CCCC4)N=N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC4=C(CCCC4)N=N3

InChI

InChI=1S/C18H18N4OS/c1-11-17(12-6-2-3-7-13(12)19-11)16(23)10-24-18-20-14-8-4-5-9-15(14)21-22-18/h2-3,6-7,19H,4-5,8-10H2,1H3