5H-thieno[3,4-c]quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CSC=C3C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CSC=C3C(=O)N2
InChI
InChI=1S/C11H7NOS/c13-11-9-6-14-5-8(9)7-3-1-2-4-10(7)12-11/h1-6H,(H,12,13)
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
- (2R,3R)-4,4,4-tris(fluoranyl)-3-methoxy-butane-1,2-diol
- 5-(2-dimethylaminoethyl)thieno[2,3-c]quinolin-4-one
- 3a-methyl-1-(6-methylhept-5-en-2-yl)-5-oxidanyl-3,5,6,7,9,9a-hexahydrocyclopenta[b]chromen-8-one
- 5-(2-dimethylaminoethyl)thieno[3,4-c]quinolin-4-one
- 5-oxidanidyl-4-thieno[2,3-c]quinolin-4-yl-thieno[2,3-c]quinolin-5-ium
- 4-butyl-5-oxidanidyl-thieno[2,3-c]quinolin-5-ium
- (4E)-4-(5-oxidanidylthieno[2,3-c]quinolin-4-ylidene)thieno[2,3-c]quinolin-5-ium 5-oxide
- 1-ethylimidazole-4,5-dicarbonitrile
- 1-propan-2-ylimidazole-4,5-dicarbonitrile
- methyl N-[(Z)-2-azanyl-1,2-dicyano-ethenyl]methanimidate
