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

Systemtic Name: 1-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]cinnolin-4-one Openeye Name: 1-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]cinnolin-4-one CAS Name: 1-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-cinnolinone IUPAC Name: 1-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]cinnolin-4-one Traditional Name: 1-[2-keto-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]cinnolin-4-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CN3C4=CC=CC=C4C(=O)C=N3)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)CN3C4=CC=CC=C4C(=O)C=N3)SC=C2

InChI

InChI=1S/C18H17N3O2S/c1-12-13-7-9-24-17(13)6-8-20(12)18(23)11-21-15-5-3-2-4-14(15)16(22)10-19-21/h2-5,7,9-10,12H,6,8,11H2,1H3/t12-/m0/s1