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

Systemtic Name: 1,1-bis(oxidanylidene)-2-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[2-oxo-2-[2-(2-thienyl)pyrrolidin-1-yl]ethyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[2-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[2-oxo-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[2-keto-2-[2-(2-thienyl)pyrrolidino]ethyl]-1,2-benzothiazol-3-one Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O)C4=CC=CS4

InChI

InChI=1S/C17H16N2O4S2/c20-16(18-9-3-6-13(18)14-7-4-10-24-14)11-19-17(21)12-5-1-2-8-15(12)25(19,22)23/h1-2,4-5,7-8,10,13H,3,6,9,11H2