3-thiophen-2-yl-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)C(=N2)C3=CC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)C(=N2)C3=CC=CS3
InChI
InChI=1S/C12H8N2OS/c15-12-11(10-6-3-7-16-10)13-8-4-1-2-5-9(8)14-12/h1-7H,(H,14,15)
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
- 2-methoxy-N-(4-phenylmethoxyphenyl)benzamide
- 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine
- 2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethanamine
- (5S)-5-cyclopropyl-5-methyl-imidazolidine-2,4-dione
- N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-methoxy-benzohydrazide
- (3R)-3-methyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-one
- N-[4-(diethylamino)phenyl]-3,4-dimethoxy-benzamide
- 2-chloranyl-N-[4-(diethylamino)phenyl]-4-nitro-benzamide
- 3-(furan-3-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
- N-[4-(diethylamino)phenyl]-4-methyl-benzamide
