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4-oxidanylidene-3-[3-oxidanylidene-3-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]phthalazin-1-olate

4-oxidanylidene-3-[3-oxidanylidene-3-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]phthalazin-1-olate

Systemtic Name:4-oxidanylidene-3-[3-oxidanylidene-3-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]phthalazin-1-olate
Openeye Name:4-oxo-3-[3-oxo-3-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]phthalazin-1-olate
CAS Name:4-oxo-3-[3-oxo-3-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]-1-phthalazinolate
IUPAC Name:4-oxo-3-[3-oxo-3-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]phthalazin-1-olate
Traditional Name:4-keto-3-[3-keto-3-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]phthalazin-1-olate
Formula: C24H20N3O3S-
MolecularWeight: 430.4989
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CCN4C(=O)C5=CC=CC=C5C(=N4)[O-]


Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=CC=C3)C(=O)CCN4C(=O)C5=CC=CC=C5C(=N4)[O-]


InChI

InChI=1S/C24H21N3O3S/c28-21(11-14-27-24(30)18-9-5-4-8-17(18)23(29)25-27)26-13-10-20-19(12-15-31-20)22(26)16-6-2-1-3-7-16/h1-9,12,15,22H,10-11,13-14H2,(H,25,29)/p-1/t22-/m1/s1


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