2-(1,3-benzothiazol-2-ylsulfanyl)-1-(3,4-dimethoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3S2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3S2)OC
InChI
InChI=1S/C17H15NO3S2/c1-20-14-8-7-11(9-15(14)21-2)13(19)10-22-17-18-12-5-3-4-6-16(12)23-17/h3-9H,10H2,1-2H3
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-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
- 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
- 2-[[4,5-bis(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[4,5-bis(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanenitrile
- 2-methyl-6-phenyl-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
- 2-[[4,5-bis(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-morpholin-4-yl-ethanone
- (7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 5-[(4-methoxyphenoxy)methyl]-2-methyl-furan-3-carboxylate
- 2-[[4,5-bis(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[[(2S)-oxolan-2-yl]methyl]ethanamide
- [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate
- [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(4-methoxyphenyl)propanoate
