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

Systemtic Name: 2-methyl-4-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]phthalazin-1-one Openeye Name: 2-methyl-4-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]phthalazin-1-one CAS Name: 2-methyl-4-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-1-phthalazinone IUPAC Name: 2-methyl-4-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]phthalazin-1-one Traditional Name: 4-[2-keto-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2-methyl-phthalazin-1-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)CC3=NN(C(=O)C4=CC=CC=C43)C)SC=C2

InChI

InChI=1S/C19H19N3O2S/c1-12-13-8-10-25-17(13)7-9-22(12)18(23)11-16-14-5-3-4-6-15(14)19(24)21(2)20-16/h3-6,8,10,12H,7,9,11H2,1-2H3/t12-/m0/s1