3H-thieno[3,4-e]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=CSC=C31)N=CN2
Isomeric SMILES
C1=CC2=C(C3=CSC=C31)N=CN2
InChI
InChI=1S/C9H6N2S/c1-2-8-9(11-5-10-8)7-4-12-3-6(1)7/h1-5H,(H,10,11)
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-methyl-1-(2-methylbenzimidazol-1-yl)prop-2-en-1-one
- 1-(2-methylbenzimidazol-1-yl)prop-2-en-1-one
- 4-methyl-3-prop-1-en-2-yl-1H-benzimidazol-2-one
- (1-methylbenzimidazol-2-yl) ethanoate
- 2-[(Z)-2-chloranylethenyl]-1-methyl-benzimidazole
- 2-[(Z)-2-chloranylethenyl]-1H-benzimidazole
- 1-but-2-ynyl-2-methyl-benzimidazole
- (2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl) ethanoate
- 1H-pyrazolo[1,5-a]benzimidazol-3-amine
- (1R)-1-(1H-benzimidazol-2-yl)-N-methyl-ethanamine
