3-sulfanylidene-1,4-dihydroquinoxalin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)C(=S)N2
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)C(=S)N2
InChI
InChI=1S/C8H6N2OS/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12)
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
- N-(cyanomethyl)pyridine-3-carboxamide
- N-tert-butyl-3-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enamide
- N-(phenylmethyl)-N-pyridin-2-yl-pyridine-3-carboxamide
- 2-[[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]methylidene]-1-benzothiophen-3-one
- 4-(4-chlorophenyl)-2-[5-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-2-nitro-phenyl]phthalazin-1-one
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate
- [2-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate
- [2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-butanoate
- ethyl 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-piperidin-1-ylcarbonyl-phenyl]carbamoylamino]ethanoate
- 2-[(4-bromophenyl)methyl]-4-methyl-6-(4-methylphenyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
