N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-keto-N-methyl-3H-phthalazine-1-carboxamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H15N3O4S/c1-17(9-6-7-22(20,21)8-9)14(19)12-10-4-2-3-5-11(10)13(18)16-15-12/h2-5,9H,6-8H2,1H3,(H,16,18)