5-(4-aminophenyl)sulfanyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)SC3=CC=C(C=C3)N)NC1=O
Isomeric SMILES
C1C2=C(C=CC(=C2)SC3=CC=C(C=C3)N)NC1=O
InChI
InChI=1S/C14H12N2OS/c15-10-1-3-11(4-2-10)18-12-5-6-13-9(7-12)8-14(17)16-13/h1-7H,8,15H2,(H,16,17)
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
- 10a-ethyl-3-methyl-7-oxidanyl-4,4a,9,10-tetrahydrophenanthren-1-one
- (5S)-5-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]carbonylamino]-3-[4-(sulfomethyl)phenyl]propanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-naphthalen-1-yl-propanoyl]amino]-6-(tert-butylamino)-6-oxidanylidene-hexanoic acid
- 2-cyclopropyl-5-(4-cyclopropylphenyl)phenol
- (E)-N'-phenethyl-3-phenyl-prop-2-enimidamide
- 3-(4-tert-butylphenyl)-4-methyl-5H-1,2-oxathiole 2-oxide
- (4Z)-3-methylcyclohexadec-4-en-1-one
- N'-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-N-oxidanyl-methanimidamide
- 2-(bromomethyl)-2-butyl-hexan-1-ol
- 2-[(2S,5R,8S,11S,14S,17S,20R,23S)-14-(4-azanylbutyl)-8,17-bis(cyclohexylmethyl)-11-(1H-indol-3-ylmethyl)-3,6,9,12,15,18,21,24-octakis(oxidanylidene)-23-propan-2-yl-5,20-bis(sulfanylmethyl)-1,4,7,10,13,16,19,22-octazacyclotetracos-2-yl]ethanoic acid
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-5-[[(2S)-1-[[(2S)-5-azanyl-1-[[(2S,3R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
