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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3CCS(=O)(=O)C3

InChI

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