1,1-bis(oxidanylidene)-5-(3-oxidanylnaphthalen-2-yl)-1,2,5-thiadiazolidin-3-one; potassium

Systemtic Name: 1,1-bis(oxidanylidene)-5-(3-oxidanylnaphthalen-2-yl)-1,2,5-thiadiazolidin-3-one; potassium Openeye Name: 5-(3-hydroxy-2-naphthyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one; potassium CAS Name: 5-(3-hydroxy-2-naphthalenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one; potassium IUPAC Name: 5-(3-hydroxynaphthalen-2-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one; potassium Traditional Name: 5-(3-hydroxy-2-naphthyl)-1,1-diketo-1,2,5-thiadiazolidin-3-one; potassium Formula: C12H10KN2O4S MolecularWeight: 317.3821

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NS(=O)(=O)N1C2=CC3=CC=CC=C3C=C2O.[K]

Isomeric SMILES

C1C(=O)NS(=O)(=O)N1C2=CC3=CC=CC=C3C=C2O.[K]

InChI

InChI=1S/C12H10N2O4S.K/c15-11-6-9-4-2-1-3-8(9)5-10(11)14-7-12(16)13-19(14,17)18;/h1-6,15H,7H2,(H,13,16);