1,1-bis(oxidanylidene)-2-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]-1,2-benzothiazol-3-one Formula: C12H11N3O5S MolecularWeight: 309.29784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1CN(C(=O)N1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C12H11N3O5S/c16-10(14-6-5-13-12(14)18)7-15-11(17)8-3-1-2-4-9(8)21(15,19)20/h1-4H,5-7H2,(H,13,18)