2-(1,2,3-triazin-4-yl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=NN=NC=C3
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)C3=NN=NC=C3
InChI
InChI=1S/C10H6N4S/c1-2-4-9-7(3-1)12-10(15-9)8-5-6-11-14-13-8/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
- 2-(2,3-dihydroindol-1-yldisulfanyl)-1,3-benzothiazole
- S-(2,3-dihydropyrrol-1-yl)thiohydroxylamine
- 4-[(4-methyl-1,3-thiazol-2-yl)disulfanyl]morpholine
- 4-[(5-chloranyl-1,3-benzothiazol-2-yl)disulfanyl]morpholine
- 4-[(6-ethoxy-1,3-benzothiazol-2-yl)disulfanyl]morpholine
- 2-[[4-(1,3-benzothiazol-2-yldisulfanyl)piperazin-1-yl]disulfanyl]-1,3-benzothiazole
- 1-[4-methyl-2-(morpholin-4-yldisulfanyl)-1,3-thiazol-5-yl]ethanone
- ethyl 4-(1,3-benzothiazol-2-yldisulfanyl)piperazine-1-carboxylate
- 2-[[4-(phenylmethyl)piperazin-1-yl]disulfanyl]-1,3-benzothiazole
- 2-(3,4-dihydro-1H-isoquinolin-2-yldisulfanyl)-1,3-benzothiazole
