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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C19H23N3O4S/c23-18(12-21-19(24)17-8-4-1-5-14(17)11-20-21)22(15-6-2-3-7-15)16-9-10-27(25,26)13-16/h1,4-5,8,11,15-16H,2-3,6-7,9-10,12-13H2