2-methylbenzo[f][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC3=CC=CC=C3C=C2S1
Isomeric SMILES
CC1=NC2=CC3=CC=CC=C3C=C2S1
InChI
InChI=1S/C12H9NS/c1-8-13-11-6-9-4-2-3-5-10(9)7-12(11)14-8/h2-7H,1H3
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
- 7-nitro-1H-indole-2-carboxylic acid
- 2-chloranylbenzenesulfonamide
- 4-[(4-aminophenyl)disulfanyl]aniline dihydrochloride
- N-(2-methoxy-5-methyl-phenyl)ethanamide
- 2-ethoxyethyl 3-oxidanylidenebutanoate
- 5-acetyloxypentyl ethanoate
- 3-octylsulfanylpropanoic acid
- 2-[5-(2-carbamimidoylsulfanylethyl)-3,6-bis(oxidanylidene)piperazin-2-yl]ethyl carbamimidothioate dihydrochloride
- 2-[5-(2-carbamimidoylsulfanylethyl)-3,6-bis(oxidanylidene)piperazin-2-yl]ethyl carbamimidothioate
- N-(2-hydroxyethyl)-4-methyl-N-(3-oxidanylpropyl)benzenesulfonamide
