2-(1,2,3-triazol-1-yl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)N3C=CN=N3
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)N3C=CN=N3
InChI
InChI=1S/C9H6N4S/c1-2-4-8-7(3-1)11-9(14-8)13-6-5-10-12-13/h1-6H
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
- 1H-benzimidazol-4-yldiazane
- 4-oxidanyl-1,3-benzothiazole-2-carbaldehyde
- 5-chloranyl-1H-benzimidazole-4-carboxylic acid
- O-(1H-benzimidazol-2-ylmethyl)hydroxylamine
- 1-(1,5-dimethylbenzimidazol-2-yl)ethanone
- 1-methylbenzimidazole-5,6-diamine
- 3,4-dihydropyrido[1,2-a]benzimidazole
- 2-but-3-enyl-1-ethenyl-benzimidazole
- 1-[(E)-hex-1-enyl]benzimidazole
- 1-methyl-2-methylsulfanyl-benzimidazol-5-amine
