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5,6-dimethoxy-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,3-dihydroinden-1-one
5,6-dimethoxy-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(O1)SC2CC3=CC(=C(C=C3C2=O)OC)OC
Isomeric SMILES
CC1=NN=C(O1)SC2CC3=CC(=C(C=C3C2=O)OC)OC
InChI
InChI=1S/C14H14N2O4S/c1-7-15-16-14(20-7)21-12-5-8-4-10(18-2)11(19-3)6-9(8)13(12)17/h4,6,12H,5H2,1-3H3
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-1H-indol-3-yl)-2-[4-(4-methylquinolin-2-yl)piperazin-1-yl]ethanoic acid
- 2-(5-acetamido-1H-indol-3-yl)-2-[4-(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)piperazin-1-yl]ethanoic acid
- 4-[2,4-bis(fluoranyl)phenyl]-N-(2-fluorophenyl)-3-methyl-6-oxidanylidene-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide
- N-[(2S)-1-(cyclopentylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
- N-[(4E)-4-(3H-[1,3]oxazolo[4,5-c]pyridin-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-phenyl-benzamide
- 1-(4-bromophenyl)-4-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one
- 2-(6-chloranyl-1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanoic acid
- 1',3'-dimethylspiro[1H-indole-3,5'-6,8-dihydropyrimido[4,5-d]pyrimidine]-2,2',4',7'-tetrone
- N-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]ethanamide
- 4'-chloranyl-1-(3-chlorophenyl)-1'-methyl-spiro[2,5-dihydropyrazolo[3,4-b]pyridine-4,3'-indole]-2',6-dione
