1-[2-oxidanylidene-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]cinnolin-4-one

Systemtic Name: 1-[2-oxidanylidene-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]cinnolin-4-one Openeye Name: 1-[2-oxo-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]cinnolin-4-one CAS Name: 1-[2-oxo-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4-cinnolinone IUPAC Name: 1-[2-oxo-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]cinnolin-4-one Traditional Name: 1-[2-keto-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]cinnolin-4-one Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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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)C=N4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CN4C5=CC=CC=C5C(=O)C=N4

InChI

InChI=1S/C21H17N3O2S2/c25-17-12-22-24(16-5-2-1-4-14(16)17)13-20(26)23-9-7-18-15(8-11-28-18)21(23)19-6-3-10-27-19/h1-6,8,10-12,21H,7,9,13H2