2-[(5-methoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)SC(=N2)SCC(=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)SC(=N2)SCC(=O)[O-]
InChI
InChI=1S/C10H9NO3S2/c1-14-6-2-3-8-7(4-6)11-10(16-8)15-5-9(12)13/h2-4H,5H2,1H3,(H,12,13)/p-1
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-methoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanoic acid
- 2-(4-propanoylphenoxy)ethanoate
- 2-(4-propanoylphenoxy)ethanoic acid
- ethyl 4-(2-chloranylethanoylamino)butanoate
- 1-(5-chloranylthiophen-2-yl)sulfonyl-3-phenyl-thiourea
- N-(5-azanyl-2-methoxy-phenyl)-4-methyl-benzenesulfonamide
- 4-oxidanyl-5-prop-2-enyl-benzene-1,3-dicarbaldehyde
- N-(4-methyl-5-propan-2-yl-1,3-thiazol-2-yl)-4-nitro-benzamide
- N-(3-methoxyphenyl)-1-methyl-pyridin-1-ium-3-carboxamide
- 1-methyl-2-(2-nitrophenyl)sulfanyl-pyrrole
