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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-(4-ketocinnolin-1-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)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C19H23N3O4S/c23-18-11-20-21(17-8-4-3-7-16(17)18)12-19(24)22(14-5-1-2-6-14)15-9-10-27(25,26)13-15/h3-4,7-8,11,14-15H,1-2,5-6,9-10,12-13H2