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2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone
2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H14N2O4S2/c1-2-23-13-6-7-14-16(9-13)25-17(18-14)24-10-15(20)11-4-3-5-12(8-11)19(21)22/h3-9H,2,10H2,1H3
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
- (E)-3-[3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoic acid
- phenacyl 4-piperidin-1-ylsulfonylbenzoate
- 9-(2-hydroxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- 4-chloranyl-N-[(3R)-2-oxidanylideneazepan-3-yl]benzamide
- 2-fluoranyl-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-(4-phenylmethoxyphenyl)ethanamide
- 4-[(4-oxidanylidene-2,3-dihydroquinolin-1-yl)carbonyl]-N,N-dipropyl-benzenesulfonamide
- 2-[[5-(furan-2-yl)-4-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone
- 2-[[5-(3,4-dimethoxyphenyl)-4-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone
- 2-[[4-(2-methylprop-2-enyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
