3-ethanoyl-7-(methoxymethyl)benzo[f][1]benzothiole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CSC2=C1C(=O)C3=C(C2=O)C=C(C=C3)COC
Isomeric SMILES
CC(=O)C1=CSC2=C1C(=O)C3=C(C2=O)C=C(C=C3)COC
InChI
InChI=1S/C16H12O4S/c1-8(17)12-7-21-16-13(12)14(18)10-4-3-9(6-20-2)5-11(10)15(16)19/h3-5,7H,6H2,1-2H3
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
- methyl (Z)-3-oxidanyl-2-phenoxy-prop-2-enoate
- 4-methoxybenzo[f][1]benzothiole
- methyl 3-oxidanylidene-2-phenoxy-propanoate
- 7-(methoxymethyl)benzo[f][1]benzothiole-4,9-dione
- (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
- 2-(octylsulfamoyl)-N-(2-oxidanylidenecyclopentyl)ethanamide
- 3,3-bis(fluoranyl)-N-(2-oxidanylidenecyclopentyl)dodecanamide
- 2-[dimethyl(nonyl)-$l^{4}-sulfanyl]-N-(2-oxidanylideneoxolan-3-yl)ethanamide
- [2-methyl-2-[4-(phenylcarbamoylamino)phenoxy]propyl] methanoate
- 3-[[(2R)-1-methylazetidin-2-yl]methoxymethyl]aniline
