6-methyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=CS2
Isomeric SMILES
CC1=CC2=C(C=C1)N=CS2
InChI
InChI=1S/C8H7NS/c1-6-2-3-7-8(4-6)10-5-9-7/h2-5H,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
- 2,5-dimethyl-7-(4-phenethylpiperazin-1-yl)-3-phenyl-pyrazolo[1,5-a]pyrimidine
- octyl 2-azanyl-1-butan-2-yl-pyrrolo[3,2-b]quinoxaline-3-carboxylate
- [6,7-bis(chloranyl)-4-oxidanidyl-3-(phenylcarbonyl)quinoxalin-4-ium-2-yl]methyl butanoate
- [5-(4-methylphenyl)-3-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]-(3-nitrophenyl)methanone
- 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(1H-indol-3-ylmethyl)-5-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-5-(2-phenoxyethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-5-(2-phenylsulfanylethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(1H-indol-3-ylmethyl)-5-[(4-methoxycarbonylphenyl)methyl]-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-(2-cyanophenyl)-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-5-(pyridin-2-ylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-(2-cyanophenyl)-3-(1H-indol-3-ylmethyl)-5-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
