2-methyl-3H-thieno[3,2-e]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C=CC3=C2C=CS3
Isomeric SMILES
CC1=NC2=C(N1)C=CC3=C2C=CS3
InChI
InChI=1S/C10H8N2S/c1-6-11-8-2-3-9-7(4-5-13-9)10(8)12-6/h2-5H,1H3,(H,11,12)
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
- (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-naphthalen-2-ylsulfanylethanoate
- [2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
- 1-methyl-6-nitro-3-quinolin-2-yl-quinolin-2-one
- 2-[4-(4-bromophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)ethanenitrile
- ethyl 2-[[3-(oxolan-2-ylmethoxy)quinoxalin-2-yl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-(1H-indol-3-yl)-1-(phenylmethyl)-3-quinolin-2-yl-4H-quinoline
- 2-[4,5-bis(2-bromoethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(2-bromoethylsulfanyl)-1,3-dithiole
- N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(3-methoxyphenoxy)ethanamide
- 4-(2,4-dinitrophenoxy)iminocyclohexa-2,5-dien-1-one
- N-butan-2-yl-N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-hexyl-benzamide
