6-(1,2,3-triazol-2-yl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N3N=CC=N3)SC=N2
Isomeric SMILES
C1=CC2=C(C=C1N3N=CC=N3)SC=N2
InChI
InChI=1S/C9H6N4S/c1-2-8-9(14-6-10-8)5-7(1)13-11-3-4-12-13/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
- [(Z)-2-fluoranyl-3-oxidanylidene-prop-1-enyl] 2-methylbenzoate
- 3-(1,2,3,4-tetrazol-1-ylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- [4-(1,3-dioxolan-2-yl)phenyl] ethanoate
- ethyl thieno[2,3-d]pyrimidine-4-carboxylate
- ethyl (1R,5R)-3-methyl-8-oxidanylidene-bicyclo[3.2.1]oct-2-ene-5-carboxylate
- [dioxidanyl(3-methylbut-2-enoxy)methyl]benzene
- ethyl 6-ethanoyl-2-methyl-cyclohexa-1,3-diene-1-carboxylate
- methyl 2-oxidanyl-5-phenyl-pentanoate
- 1-methoxy-2-(methoxymethoxy)-3-prop-2-enyl-benzene
- 2-(dimethylamino)-N-phenylmethoxy-ethanamide
