2-methylbenzo[g][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C3=CC=CC=C3C=C2
Isomeric SMILES
CC1=NC2=C(S1)C3=CC=CC=C3C=C2
InChI
InChI=1S/C12H9NS/c1-8-13-11-7-6-9-4-2-3-5-10(9)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
- 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine
- 2,4-bis(oxidanyl)benzoate; lead(2+)
- 2-(dimethylamino)-N-(2,6-dimethylphenyl)ethanamide
- 2-[1,3-bis(oxidanyl)-4-oxidanylidene-pyridin-2-yl]-1,3-bis(oxidanyl)pyridin-4-one
- 2-ethoxyethanal
- [2,6-bis(oxidanylidene)-7H-purin-3-yl] ethanoate
- 1-[bis(azanyl)methylideneamino]-3-sulfosulfanyl-propane
- dimethoxy-(phenylsulfonylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- [3-(bromomethyl)phenyl]-phenyl-methanone
- 2-[2-methoxy-3-(phenylcarbonyl)phenyl]ethanoic acid
