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

Systemtic Name: 4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-2H-phthalazin-1-one Openeye Name: 4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2H-phthalazin-1-one CAS Name: 4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-2H-phthalazin-1-one IUPAC Name: 4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2H-phthalazin-1-one Traditional Name: 4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2H-phthalazin-1-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=NNC(=O)C4=CC=CC=C43)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=NNC(=O)C4=CC=CC=C43)SC=C2

InChI

InChI=1S/C17H15N3O2S/c1-10-11-7-9-23-14(11)6-8-20(10)17(22)15-12-4-2-3-5-13(12)16(21)19-18-15/h2-5,7,9-10H,6,8H2,1H3,(H,19,21)