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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(1-keto-4-methyl-phthalazin-2-yl)-N-methyl-acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H19N3O4S/c1-11-13-5-3-4-6-14(13)16(21)19(17-11)9-15(20)18(2)12-7-8-24(22,23)10-12/h3-6,12H,7-10H2,1-2H3