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2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(2,4-dimethoxyphenyl)ethanone
2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(2,4-dimethoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)OC
InChI
InChI=1S/C17H14ClNO3S2/c1-21-11-4-5-12(15(8-11)22-2)14(20)9-23-17-19-13-7-10(18)3-6-16(13)24-17/h3-8H,9H2,1-2H3
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
- [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
- N-(3-chloranyl-4-cyano-phenyl)-2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 2-[3-[[1-(4-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- 3-nitro-N-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide
- 1-(2,5-dimethoxyphenyl)-5-[(2,5-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- [2-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoate
- (2-cyanophenyl)methyl 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate
- 4-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]benzenecarbonitrile
- (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxylate
- N-cycloheptyl-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
