1,1-bis(oxidanylidene)-5-[2-oxidanyl-4-(2-quinolin-3-ylethyl)phenyl]-1,2,5-thiadiazolidin-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-5-[2-oxidanyl-4-(2-quinolin-3-ylethyl)phenyl]-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[2-hydroxy-4-[2-(3-quinolyl)ethyl]phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[2-hydroxy-4-[2-(3-quinolinyl)ethyl]phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-[2-hydroxy-4-(2-quinolin-3-ylethyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-[2-hydroxy-4-[2-(3-quinolyl)ethyl]phenyl]-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NS(=O)(=O)N1C2=C(C=C(C=C2)CCC3=CC4=CC=CC=C4N=C3)O

Isomeric SMILES

C1C(=O)NS(=O)(=O)N1C2=C(C=C(C=C2)CCC3=CC4=CC=CC=C4N=C3)O

InChI

InChI=1S/C19H17N3O4S/c23-18-10-13(7-8-17(18)22-12-19(24)21-27(22,25)26)5-6-14-9-15-3-1-2-4-16(15)20-11-14/h1-4,7-11,23H,5-6,12H2,(H,21,24)