methyl 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)OC
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)OC
InChI
InChI=1S/C12H13NO3S2/c1-3-16-8-4-5-9-10(6-8)18-12(13-9)17-7-11(14)15-2/h4-6H,3,7H2,1-2H3
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-[(4-chlorophenyl)methylsulfanyl]-6-ethoxy-1,3-benzothiazole
- 2-(4-chlorophenyl)sulfanyl-1,3-benzothiazole
- N-(4-chlorophenyl)-[1,3]thiazolo[5,4-b]pyridin-2-amine
- 4,7-bis(chloranyl)chromen-2-one
- 4-(1H-benzimidazol-2-ylmethylamino)chromen-2-one
- (2-oxidanylidenechromen-4-yl) 2,4-bis(chloranyl)benzoate
- (2-oxidanylidenechromen-4-yl) 2-chloranylpyridine-3-carboxylate
- (2-oxidanylidenechromen-4-yl) phenyl carbonate
- phenyl N-(1,2-oxazol-3-yl)carbamate
- 4-fluoranyl-N-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzenesulfonamide
