[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C21H14BrNO4S MolecularWeight: 456.30916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C21H14BrNO4S/c22-19-10-9-18(28-19)17(24)12-27-20(25)11-23-15-7-3-1-5-13(15)21(26)14-6-2-4-8-16(14)23/h1-10H,11-12H2