2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N
InChI
InChI=1S/C10H11N3O2S/c1-15-6-2-3-7-8(4-6)13-10(12-7)16-5-9(11)14/h2-4H,5H2,1H3,(H2,11,14)(H,12,13)
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
- diethyl 5-oxidanylbenzene-1,3-dicarboxylate
- ethyl 3-methanoyl-4-methoxy-6-methyl-2-oxidanyl-benzoate
- 3-methoxy-4,4-dimethyl-5-nitro-3H-1,2-benzodioxine
- 2,3-diethoxy-1,4-dihydroquinoxaline-5,8-dione
- 4-(9,10-dihydrophenanthren-2-yl)butan-1-ol
- methyl 3-[4-[(2,4-dinitrophenyl)diazenyl]phenyl]-2-oxidanyl-propanoate
- methyl 2-[(diphenylmethylidene)amino]-4-methylsulfanyl-butanoate
- 2-(2,2-dimethylpropyl)-3-ethenyl-1,1-bis(9H-fluoren-9-yl)-3-methyl-siletane
- 9-methyl-N-phenyl-indeno[1,2-b]pyridin-5-imine
- cyclohexyl-(2,5-diethoxyphenyl)methanone
