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methyl 2-[3-(2-methoxy-2-oxidanylidene-ethyl)sulfanylquinoxalin-2-yl]sulfanylethanoate
methyl 2-[3-(2-methoxy-2-oxidanylidene-ethyl)sulfanylquinoxalin-2-yl]sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CSC1=NC2=CC=CC=C2N=C1SCC(=O)OC
Isomeric SMILES
COC(=O)CSC1=NC2=CC=CC=C2N=C1SCC(=O)OC
InChI
InChI=1S/C14H14N2O4S2/c1-19-11(17)7-21-13-14(22-8-12(18)20-2)16-10-6-4-3-5-9(10)15-13/h3-6H,7-8H2,1-2H3
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
- 3-azanyl-2-[(4-fluorophenyl)amino]-5-oxidanyl-4H-thieno[3,2-b]pyridin-7-one
- N,1-bis(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 4-chloranyl-N-cyclohexyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
- (E)-4-oxidanylidene-4-[[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]but-2-enoic acid
- 3-azanyl-5-(2-diethylaminoethyl)pyrido[4,3-b]indole-4-carbonitrile
- 3-[phenylcarbamothioyl-(phenylmethyl)amino]propanamide
- N-cyclohexyl-2-(4-methoxyphenyl)quinazolin-4-amine
- [4-(3-chlorophenyl)piperazin-1-yl]-morpholin-4-yl-methanone
- (4S)-2-azanyl-4-(1,3-benzodioxol-5-yl)-6-tert-butyl-4H-pyran-3,5-dicarbonitrile
- 1-ethoxy-3-naphthalen-1-yl-4-oxidanidyl-quinoxalin-4-ium-2-one
