6-phenylsulfanyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)SC3=CC=CC=C3)NC1=O
Isomeric SMILES
C1C2=C(C=C(C=C2)SC3=CC=CC=C3)NC1=O
InChI
InChI=1S/C14H11NOS/c16-14-8-10-6-7-12(9-13(10)15-14)17-11-4-2-1-3-5-11/h1-7,9H,8H2,(H,15,16)
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
- 4-propylsulfanyl-1,3-dihydroindol-2-one
- 4-ethylsulfanyl-1,3-dihydroindol-2-one
- 6-propylsulfanyl-1,3-dihydroindol-2-one
- (2E)-2-hydroxyimino-N-(3-propan-2-ylsulfanylphenyl)ethanamide
- 4-[(4-chlorophenyl)methylsulfanyl]-1,3-dihydroindol-2-one
- (2E)-2-hydroxyimino-N-[3-(phenylmethylsulfanyl)phenyl]ethanamide
- 4-methylsulfanyl-1,3-dihydroindol-2-one
- 6-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3-dihydroindol-2-one
- 4-[(3-methylphenyl)methylsulfanyl]-1,3-dihydroindol-2-one
- 6-(phenylmethylsulfanyl)-1,3-dihydroindol-2-one
