2-(4-phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
InChI
InChI=1S/C21H12N2O2S/c24-19-15-10-4-8-14-9-5-11-16(18(14)15)20(25)23(19)21-22-17(12-26-21)13-6-2-1-3-7-13/h1-12H
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-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(3-methoxyphenyl)ethanamide
- N-(2,4-dichlorophenyl)-2-[(4-methylphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide
- N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-piperidin-1-yl-ethanamide
- 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-[(4-methylphenyl)methyl]ethanamide
- N-(3-hydroxyphenyl)-3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide
- N-[2-[2,3-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]-2-phenyl-ethanamide
- 1-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-[(2-methoxyphenyl)methyl]piperazine
- 3-(2,2-diphenylethanoylamino)-N-(2-methylpropyl)benzamide
- 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-methoxyphenyl)benzamide
- 4,5-dimethoxy-2-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]isoindole-1,3-dione
