N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H17N3O4S/c1-15(6-7-23(21,22)9-15)16-13(19)8-12-10-4-2-3-5-11(10)14(20)18-17-12/h2-5H,6-9H2,1H3,(H,16,19)(H,18,20)/t15-/m1/s1