6,8-dimethyl-3-methylsulfanyl-5H-[1,2,4]triazino[5,6-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C3=C(N2)N=C(N=N3)SC)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C3=C(N2)N=C(N=N3)SC)C
InChI
InChI=1S/C12H12N4S/c1-6-4-7(2)9-8(5-6)10-11(13-9)14-12(17-3)16-15-10/h4-5H,1-3H3,(H,13,14,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-(1,3-benzodioxol-5-yl)-2-propylsulfanyl-6,7-dihydro-[1,2,4]triazino[6,5-d][3,1]benzoxazepine
- 6-(3-ethoxy-4-phenylmethoxy-phenyl)-3-pentylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 1-(3-hexylsulfanyl-6-thiophen-3-yl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl)ethanone
- 1-[3-hexylsulfanyl-6-(4-prop-2-enoxyphenyl)-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- 1-[6-(5-bromanyl-2-phenylmethoxy-phenyl)-3-ethylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- 6-[5-(4-chlorophenyl)furan-2-yl]-3-[(2-chlorophenyl)methylsulfanyl]-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 6-(4-fluorophenyl)-3-pentylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 2,6-bis(bromanyl)-4-(3-pentylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl)phenol
- 2-phthalazin-2-ium-2-yl-N-(4-sulfamoylphenyl)ethanamide
- 2-[[5,6-bis(3-fluorophenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide
