1-(1,2,3-triazol-1-ylsulfanyl)quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2SN3C=CN=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)N2SN3C=CN=N3
InChI
InChI=1S/C11H8N4OS/c16-11-6-5-9-3-1-2-4-10(9)15(11)17-14-8-7-12-13-14/h1-8H
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
- 3-acetamido-2-(3-bromophenyl)sulfanyl-4-chloranyl-benzoic acid
- 2-acetamido-3-(1,2,3-triazol-1-ylsulfanyl)benzoic acid
- 2-tert-butylperoxy-4-iodanyl-pentanoate
- 2-tert-butylperoxy-4-iodanyl-pentanoic acid
- 3-(1-hydroxyethyl)-2-methylidene-octanoate
- 3-azanyl-4-(C-phenylcarbonimidoyl)-1-phenylsulfanyl-quinolin-2-one
- 3-(1-hydroxyethyl)-2-methylidene-octanoic acid
- 3-acetamido-2-(1H-benzimidazol-2-ylsulfanyl)-4-chloranyl-benzoic acid
- 5-azanyl-2-[(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)amino]pentanoic acid
- 3-acetamido-2-(2-bromophenyl)sulfanyl-4-chloranyl-benzoic acid
