3-sulfanylideneisoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)NC2=S
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)NC2=S
InChI
InChI=1S/C8H5NOS/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-4H,(H,9,10,11)
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-chloranyl-6-[(4-chlorophenyl)carbamothioylsulfanyl]-1,3,5-triazin-2-yl] N-(4-chlorophenyl)carbamodithioate
- 4-(1H-benzimidazol-4-yldiazenyl)-N,N-dimethyl-aniline
- O-propan-2-yl N-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]carbamothioate
- [(Z)-1-chloranyl-2-methoxy-ethenyl]benzene
- 1-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]-3-phenyl-thiourea
- cyclohexylcarbamodithioic acid
- 6-phenyl-1H-1,3,5-triazine-2,4-dithione
- azanium N-phenylazanylcarbamodithioate
- 2,6-dimethoxy-1H-1,3,5-triazine-4-thione
- 2,6-dimethyl-1H-1,3,5-triazine-4-thione
