2-(1,3-thiazol-5-yl)benzimidazol-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(N2N)C3=CN=CS3
Isomeric SMILES
C1=CC=C2C(=C1)N=C(N2N)C3=CN=CS3
InChI
InChI=1S/C10H8N4S/c11-14-8-4-2-1-3-7(8)13-10(14)9-5-12-6-15-9/h1-6H,11H2
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
- 1-(2-hydroxyphenyl)-2H-1,2,3,4-tetrazole-5-thione
- 5-[3,5-bis(bromanyl)-4-methoxy-phenyl]-2H-1,2,3,4-tetrazole
- 2-oxidanyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
- 1-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]ethanone
- 2-[[1-(2-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 1-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-2H-1,2,3,4-tetrazole-5-thione
- 2-nitro-4-(2H-1,2,3,4-tetrazol-5-yl)benzoic acid
- 2-azanyl-4-(2H-1,2,3,4-tetrazol-5-yl)benzoic acid
- 1-(3-oxidanylpropyl)-2H-1,2,3,4-tetrazole-5-thione
- 1-[2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)ethyl]-2H-1,2,3,4-tetrazole-5-thione
