10-[2-oxidanylidene-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]acridin-9-one

Systemtic Name: 10-[2-oxidanylidene-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]acridin-9-one Openeye Name: 10-[2-oxo-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]acridin-9-one CAS Name: 10-[2-oxo-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-9-acridinone IUPAC Name: 10-[2-oxo-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]acridin-9-one Traditional Name: 10-[2-keto-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]acridin-9-one Formula: C26H20N2O2S2 MolecularWeight: 456.5792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C26H20N2O2S2/c29-24(27-13-11-22-19(12-15-32-22)25(27)23-10-5-14-31-23)16-28-20-8-3-1-6-17(20)26(30)18-7-2-4-9-21(18)28/h1-10,12,14-15,25H,11,13,16H2