2-(3H-1,3-benzothiazol-2-ylidene)cyclopenta[a]naphthalene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C4NC5=CC=CC=C5S4)C3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C4NC5=CC=CC=C5S4)C3=O
InChI
InChI=1S/C20H11NO2S/c22-18-13-10-9-11-5-1-2-6-12(11)16(13)19(23)17(18)20-21-14-7-3-4-8-15(14)24-20/h1-10,21H
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
- dimethyl (4S)-2,6-dimethyl-4-[5-(4-methylphenyl)furan-2-yl]-3,4-dihydropyridine-3,5-dicarboxylate
- methyl 4,5-dimethyl-2-[[(2R,3R)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]thiophene-3-carboxylate
- methyl (3aS,6aS)-5-(4-chlorophenyl)-1-(2-methyl-4-oxidanylidene-pentan-2-yl)-4,6-bis(oxidanylidene)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate
- 4-[(4R)-3-ethoxycarbonyl-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinolin-4-yl]-2-nitro-phenolate
- 1-(4-fluorophenyl)-4-[(S)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-phenyl-methyl]piperazin-4-ium
- 1-(4-fluorophenyl)-4-[(S)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-phenyl-methyl]piperazine
- ethyl (4R)-2,7,7-trimethyl-4-(3-nitro-4-oxidanyl-phenyl)-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
- 1-[(1R)-1-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-2-methyl-propyl]-4-(pyridin-3-ylmethyl)piperazine-1,4-diium
- 1-[(1R)-1-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-2-methyl-propyl]-4-(pyridin-3-ylmethyl)piperazine
- 1-[(1R)-1-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]pentyl]-4-[3-(trifluoromethyl)phenyl]piperazin-1-ium
