1-(1-benzothiophen-2-ylmethyl)-5-iodanyl-3,3-dimethoxy-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1(C2=C(C=CC(=C2)I)N(C1=O)CC3=CC4=CC=CC=C4S3)OC
Isomeric SMILES
COC1(C2=C(C=CC(=C2)I)N(C1=O)CC3=CC4=CC=CC=C4S3)OC
InChI
InChI=1S/C19H16INO3S/c1-23-19(24-2)15-10-13(20)7-8-16(15)21(18(19)22)11-14-9-12-5-3-4-6-17(12)25-14/h3-10H,11H2,1-2H3
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
- tetramethyl 6-[bis(chloranyl)methylidene]undeca-1,10-diene-3,3,7,7-tetracarboxylate
- N-[5-[(5-bromanyl-3-methoxy-pyrazin-2-yl)sulfamoyl]naphthalen-1-yl]-N-methyl-ethanamide
- 4-[7-bromanyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one
- 3-[2-chloranyl-5-[[4-chloranyl-3-(diethylcarbamoylamino)phenyl]methyl]phenyl]-1,1-diethyl-urea
- N-[(E)-(2-bromophenyl)methylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide
- N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-2-isothiocyanato-4-oxidanyl-oxan-3-yl]ethanamide
- (4-nitrophenyl)methyl (4R,5S,6S)-3-(2-aminocarbonyloxyethylsulfanyl)-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 7-[(4Z)-3-(aminomethyl)-4-phenylmethoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 1-tert-butyl-5-[2-[3-tert-butyl-5-(chloromethyl)-4-methoxy-phenyl]propan-2-yl]-3-(chloromethyl)-2-methoxy-benzene
- (4S,5R)-4-(benzotriazol-1-yl)-5-(furan-2-yl)-1-(4-methoxyphenyl)-3-(phenylmethyl)imidazolidin-2-one
