2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C2N=NC(=N3)SCC(=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C2N=NC(=N3)SCC(=O)[O-]
InChI
InChI=1S/C12H10N4O2S/c1-6-2-3-8-7(4-6)10-11(13-8)14-12(16-15-10)19-5-9(17)18/h2-4H,5H2,1H3,(H,17,18)(H,13,14,16)/p-1
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
- 2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanoic acid
- dimethyl 2H-benzo[f]benzotriazole-6,7-dicarboxylate
- N-(3,5-dimethylphenyl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
- N-(6-chloranylpyridazin-3-yl)-N-cyclohexyl-furan-2-carboxamide
- 5-[[8-fluoranyl-5-[(4-fluorophenyl)methyl]-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-1-[4-(2-fluorophenyl)piperazin-1-yl]pentan-1-one
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]butanamide
- 3-hexadecylsulfanyl-5H-[1,2,4]triazino[5,6-b]indole
- 2-methyl-1-[2-methyl-4-[5-[(6-phenylpyridazin-3-yl)sulfanylmethyl]furan-2-yl]carbonyl-piperazin-1-yl]propan-1-one
- 8-ethyl-5-methyl-3-propylsulfanyl-[1,2,4]triazino[5,6-b]indole
- N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-[[5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]ethanamide
