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

Systemtic Name: 1,1-bis(oxidanylidene)-2-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-(3-oxo-3-pyrrolidin-1-yl-propyl)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[3-oxo-3-(1-pyrrolidinyl)propyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-(3-oxo-3-pyrrolidin-1-ylpropyl)-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(3-keto-3-pyrrolidino-propyl)-1,2-benzothiazol-3-one Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1CCN(C1)C(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C14H16N2O4S/c17-13(15-8-3-4-9-15)7-10-16-14(18)11-5-1-2-6-12(11)21(16,19)20/h1-2,5-6H,3-4,7-10H2