1,3-dihydro-[1,2,4]thiadiazolo[4,3-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1N2C3=CC=CC=C3N=C2NS1
Isomeric SMILES
C1N2C3=CC=CC=C3N=C2NS1
InChI
InChI=1S/C8H7N3S/c1-2-4-7-6(3-1)9-8-10-12-5-11(7)8/h1-4H,5H2,(H,9,10)
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
- 3-methylbenzimidazole-5-carbonitrile
- (2E)-2-(3,6-dimethyl-1H-benzimidazol-2-ylidene)ethanal
- 3H-imidazo[4,5-h]quinazolin-6-amine
- 3H-imidazo[4,5-f]quinazolin-9-amine
- 2-pyridazin-4-yl-1H-benzimidazole
- 5-ethoxy-1-methyl-benzimidazol-2-amine
- 1H-imidazo[4,5-g]phthalazine
- 5-azanyl-6-ethoxy-1,3-dihydrobenzimidazol-2-one
- N'-cyanobenzimidazole-1-carboximidamide
- (Z)-3-(3H-benzimidazol-5-yl)prop-2-enoic acid
