1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one; copper(1+)

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one; copper(1+) Openeye Name: cuprous 1,1-dioxo-1,2-benzothiazol-3-one CAS Name: copper(1+); 1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: copper(1+); 1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: cuprous 1,1-diketo-1,2-benzothiazol-3-one Formula: C7H5CuNO3S+ MolecularWeight: 246.7305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NS2(=O)=O.[Cu+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NS2(=O)=O.[Cu+]

InChI

InChI=1S/C7H5NO3S.Cu/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);/q;+1