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

Systemtic Name: 1,1-bis(oxidanylidene)-5-[2-oxidanyl-5-(2-pyridin-3-ylethyl)phenyl]-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[2-hydroxy-5-[2-(3-pyridyl)ethyl]phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[2-hydroxy-5-[2-(3-pyridinyl)ethyl]phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-[2-hydroxy-5-(2-pyridin-3-ylethyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-[2-hydroxy-5-[2-(3-pyridyl)ethyl]phenyl]-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c19-14-6-5-11(3-4-12-2-1-7-16-9-12)8-13(14)18-10-15(20)17-23(18,21)22/h1-2,5-9,19H,3-4,10H2,(H,17,20)