5-[5-(6-methoxypyridin-3-yl)-2-oxidanyl-phenyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one

Systemtic Name: 5-[5-(6-methoxypyridin-3-yl)-2-oxidanyl-phenyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[2-hydroxy-5-(6-methoxy-3-pyridyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[2-hydroxy-5-(6-methoxy-3-pyridinyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-[2-hydroxy-5-(6-methoxypyridin-3-yl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-[2-hydroxy-5-(6-methoxy-3-pyridyl)phenyl]-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC(=C(C=C2)O)N3CC(=O)NS3(=O)=O

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC(=C(C=C2)O)N3CC(=O)NS3(=O)=O

InChI

InChI=1S/C14H13N3O5S/c1-22-14-5-3-10(7-15-14)9-2-4-12(18)11(6-9)17-8-13(19)16-23(17,20)21/h2-7,18H,8H2,1H3,(H,16,19)