1,1-bis(oxidanylidene)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(2-keto-2-pyrrolidino-ethyl)-1,2-benzothiazol-3-one Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1CCN(C1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C13H14N2O4S/c16-12(14-7-3-4-8-14)9-15-13(17)10-5-1-2-6-11(10)20(15,18)19/h1-2,5-6H,3-4,7-9H2