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

Systemtic Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]cinnolin-4-one Openeye Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]cinnolin-4-one CAS Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-4-cinnolinone IUPAC Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]cinnolin-4-one Traditional Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]cinnolin-4-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C17H15N3O2S/c21-15-9-18-20(14-4-2-1-3-13(14)15)11-17(22)19-7-5-16-12(10-19)6-8-23-16/h1-4,6,8-9H,5,7,10-11H2