2-(4-methylphenyl)thieno[2,3-h]cinnolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C(=O)C=C3C=CC4=C(C3=N2)C=CS4
Isomeric SMILES
CC1=CC=C(C=C1)N2C(=O)C=C3C=CC4=C(C3=N2)C=CS4
InChI
InChI=1S/C17H12N2OS/c1-11-2-5-13(6-3-11)19-16(20)10-12-4-7-15-14(8-9-21-15)17(12)18-19/h2-10H,1H3
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
- 6,8-bis(chloranyl)-4-oxidanyl-1H-1-benzazepine-2,3-dione
- 2-(4-chlorophenyl)-8-ethanoyl-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one
- 2-[2-(4-methylphenyl)-3-oxidanylidene-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-8-yl]ethyl ethanoate
- [2-[2-(4-methylphenyl)-3-oxidanylidene-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-8-yl]-2-oxidanylidene-ethyl] ethanoate
- 2-(4-chlorophenyl)-3-oxidanylidene-5,6-dihydrothieno[2,3-h]cinnoline-8-carbaldehyde
- 8-(2-hydroxyethyl)-2-(4-methylphenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one
- 2-(4-chlorophenyl)-8-(hydroxymethyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one
- 8-methyl-1H-1,5-benzodiazepine-2,3-dione
- 7,8-bis(bromanyl)-3,6-dinitro-2-oxidanyl-1H-1-benzazepine-4,5-dione
- 6,7,8-tris(chloranyl)-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione
