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2-(1,3-benzothiazol-2-ylsulfanyl)-1-(2,3,4-trimethoxyphenyl)ethanone
2-(1,3-benzothiazol-2-ylsulfanyl)-1-(2,3,4-trimethoxyphenyl)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)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3S2)OC)OC
InChI
InChI=1S/C18H17NO4S2/c1-21-14-9-8-11(16(22-2)17(14)23-3)13(20)10-24-18-19-12-6-4-5-7-15(12)25-18/h4-9H,10H2,1-3H3
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
- (4R,4'aS,5R)-4,5-bis(ethenyl)-4'a-methyl-1'-pyridin-4-yl-spiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydrobenzo[f]indazole]
- 5-[4-(cyclopropylmethylamino)phenyl]-6-(phenylmethoxymethyl)pyrimidine-2,4-diamine
- 3-methylbut-2-enyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,4,6-trimethylphenyl)propanoate
- methyl 1-(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)-5-methyl-2-(trimethylsilylmethyl)-2,3-dihydropyrrole-4-carboxylate
- 2-[4-(4-chlorophenyl)carbonylphenyl]-3H-benzimidazole-5-carboxamide
- (5R)-3-[5-(2-chloranylpyridin-3-yl)thiophen-2-yl]spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one
- 10-chloranyl-7-phenyl-5,6,6a,7-tetrahydronaphtho[2,1-c][1,5]benzothiazepine
- azanium (1S,3S,4R)-4-[(4S)-4-(aminomethyl)-1,1-dimethyl-2,3,4,5,6,7-hexahydroinden-5-yl]-3-(hydroxymethyl)-4-methyl-cyclohexan-1-ol hydrochloride
- (1S,3S,4R)-4-[(4S)-4-(aminomethyl)-1,1-dimethyl-2,3,4,5,6,7-hexahydroinden-5-yl]-3-(hydroxymethyl)-4-methyl-cyclohexan-1-ol
- 1-chloranyl-4-diethoxyphosphoryltellanyl-benzene
