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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CC3=NNC(=O)C4=CC=CC=C43)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)CC3=NNC(=O)C4=CC=CC=C43)SC=C2

InChI

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