5-(7-methyl-3-oxidanyl-naphthalen-2-yl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one; potassium

Systemtic Name: 5-(7-methyl-3-oxidanyl-naphthalen-2-yl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one; potassium Openeye Name: 5-(3-hydroxy-7-methyl-2-naphthyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one; potassium CAS Name: 5-(3-hydroxy-7-methyl-2-naphthalenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one; potassium IUPAC Name: 5-(3-hydroxy-7-methylnaphthalen-2-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one; potassium Traditional Name: 5-(3-hydroxy-7-methyl-2-naphthyl)-1,1-diketo-1,2,5-thiadiazolidin-3-one; potassium Formula: C13H12KN2O4S MolecularWeight: 331.40868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2C=C1)O)N3CC(=O)NS3(=O)=O.[K]

Isomeric SMILES

CC1=CC2=CC(=C(C=C2C=C1)O)N3CC(=O)NS3(=O)=O.[K]

InChI

InChI=1S/C13H12N2O4S.K/c1-8-2-3-9-6-12(16)11(5-10(9)4-8)15-7-13(17)14-20(15,18)19;/h2-6,16H,7H2,1H3,(H,14,17);