3,4-dihydro-1H-thieno[2,3-h][1,5]naphthyridin-2-one
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Canonical SMILES:
C1CC(=O)NC2=C3C=CSC3=CN=C21
Isomeric SMILES
C1CC(=O)NC2=C3C=CSC3=CN=C21
InChI
InChI=1S/C10H8N2OS/c13-9-2-1-7-10(12-9)6-3-4-14-8(6)5-11-7/h3-5H,1-2H2,(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
- 3,4-dihydro-1H-[1]benzothiolo[3,2-h][1,5]naphthyridin-2-one
- 8-chloranyl-9-methyl-3,4-dihydro-1H-thieno[2,3-h][1,5]naphthyridin-2-one
- ethyl (E)-3-(6-methyl-3-oxidanyl-pyridin-2-yl)prop-2-enoate
- ethyl (E)-2-methyl-3-(3-oxidanylpyridin-2-yl)prop-2-enoate
- ethyl (E)-2-methyl-3-(6-methyl-3-oxidanyl-pyridin-2-yl)prop-2-enoate
- 6-methylpyrano[3,2-b]pyridin-2-one
- 3-methylpyrano[3,2-b]pyridin-2-one
- 3,6-dimethylpyrano[3,2-b]pyridin-2-one
- 6-methyl-3-phenyl-pyrano[3,2-b]pyridin-2-one
- (2-nitrothiophen-3-yl)methylazanium