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(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name:(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate
Openeye Name:[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-(9-oxoacridin-10-yl)acetate
CAS Name:2-(9-oxo-10-acridinyl)acetic acid [3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC Name:(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-(9-oxoacridin-10-yl)acetate
Traditional Name:2-(9-ketoacridin-10-yl)acetic acid [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester
Formula: C22H15N3O4S
MolecularWeight: 417.4372
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC4=NC(=NO4)C5=CSC=C5


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC4=NC(=NO4)C5=CSC=C5


InChI

InChI=1S/C22H15N3O4S/c26-20(28-12-19-23-22(24-29-19)14-9-10-30-13-14)11-25-17-7-3-1-5-15(17)21(27)16-6-2-4-8-18(16)25/h1-10,13H,11-12H2


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