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2-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione
2-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=C(S2)C=NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
Isomeric SMILES
C1CCN(CC1)C2=CC=C(S2)/C=N\N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
InChI
InChI=1S/C22H19N3O2S/c26-21-17-8-4-6-15-7-5-9-18(20(15)17)22(27)25(21)23-14-16-10-11-19(28-16)24-12-2-1-3-13-24/h4-11,14H,1-3,12-13H2/b23-14-
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-(3-hydroxyphenyl)propanoic acid
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- N,N-dimethyl-3-[[1-(1-oxidanylidenenaphthalen-2-ylidene)ethylamino]carbamoyl]benzenesulfonamide
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- 3-(dimethylsulfamoyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]benzamide
- 3-(dimethylsulfamoyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide
- 2-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzo[de]isoquinoline-1,3-dione
