2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)SCCOC(=O)C=C
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)SCCOC(=O)C=C
InChI
InChI=1S/C14H15NO3S2/c1-3-13(16)18-7-8-19-14-15-11-6-5-10(17-4-2)9-12(11)20-14/h3,5-6,9H,1,4,7-8H2,2H3
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
- 5-propan-2-yloxy-3,4-dihydro-1H-naphthalen-2-one
- 1-ethenyl-3-[1-(1-ethenyl-2-oxidanylidene-pyrrolidin-3-yl)ethyl]pyrrolidin-2-one
- 5-ethyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,4-dihydro-1H-naphthalene-2-carboxylic acid
- 1-[4-(2-hydroxyethyloxy)phenyl]-3-methyl-3-oxidanyl-butan-1-one
- 1-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(4-methoxyphenyl)cyclohexane-1-carboxylic acid
- potassium 1-prop-2-enoyloxypropane-1-sulfonic acid
- 1-azanyl-4-(4-methylphenyl)cyclohexane-1-carboxylic acid
- bis(1-oxidanylcyclohexyl)methanone; phenol
- 3-(2-bromophenyl)propanoyl chloride
- azanium; N,N-dimethylethanamine; prop-2-enoate
