2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)O
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)O
InChI
InChI=1S/C11H11NO3S2/c1-2-15-7-3-4-8-9(5-7)17-11(12-8)16-6-10(13)14/h3-5H,2,6H2,1H3,(H,13,14)
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
- 6-[[4-(dimethylamino)-6-[methoxy(methyl)amino]-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one
- 4-(1,3-benzodioxol-2-ylidenemethyl)-N,N-dimethyl-aniline
- 8-[2-hydroxyethyl-(phenylmethyl)amino]-1,3-dimethyl-7H-purine-2,6-dione
- 4-[(1-methyl-5-nitro-benzimidazol-2-yl)methyl]morpholine
- N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 5-[(2-fluorophenyl)methylsulfanyl]-1-(4-methylphenyl)-1,2,3,4-tetrazole
- 4-(azepan-1-yl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide
- (7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl 2-methylbenzoate
- 2,4-dimethyl-7-(3-nitrophenyl)purino[8,7-b][1,3]oxazole-1,3-dione
- 7-methyl-4-(morpholin-4-ylmethyl)-6-oxidanyl-chromen-2-one
