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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(1-ketophthalazin-2-yl)-N-methyl-acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

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