[2-oxidanylidene-2-(thiophen-2-ylmethylcarbamoylamino)ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylmethylcarbamoylamino)ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [2-oxo-2-(2-thienylmethylcarbamoylamino)ethyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [2-oxo-2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(thiophen-2-ylmethylcarbamoylamino)ethyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [2-keto-2-(2-thenylcarbamoylamino)ethyl] ester Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC(=O)NC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC(=O)NC(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H19N3O5S/c27-20(25-23(30)24-12-15-6-5-11-32-15)14-31-21(28)13-26-18-9-3-1-7-16(18)22(29)17-8-2-4-10-19(17)26/h1-11H,12-14H2,(H2,24,25,27,30)