2H-cyclopenta[f][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1N=C2C=C3C=CC=C3C=C2S1
Isomeric SMILES
C1N=C2C=C3C=CC=C3C=C2S1
InChI
InChI=1S/C10H7NS/c1-2-7-4-9-10(12-6-11-9)5-8(7)3-1/h1-5H,6H2
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)-3-(2-methyl-1,3-benzothiazol-5-yl)prop-2-enoic acid
- 4-(2-methoxyethoxy)-1,3-benzothiazol-2-amine
- 1-(1,3-benzothiazol-6-yl)-2-nitro-ethanol
- N6-methylcyclopenta[d][1,2]thiazine-5,6,7-triamine
- [(E)-(4-methyl-1,3-benzothiazol-2-yl)diazenyl]cyanamide
- 1,1-diethyl-7H-cyclopenta[c][1,2]thiazin-1-ium-6,7-diamine
- (Z)-3-(1,3-benzothiazol-2-yl)-2-methyl-prop-2-enoic acid
- 2-but-3-yn-2-ylsulfanyl-1,3-benzothiazole
- 2,6,7-trimethylimidazo[4,5-g][1,3]benzothiazole
- 2-butoxy-1,3-benzothiazole
