(2E)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2E)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-1-pyrrolidin-1-yl-ethanone Openeye Name: (2E)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-1-pyrrolidin-1-yl-ethanone CAS Name: (2E)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2E)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-1-pyrrolidin-1-ylethanone Traditional Name: (2E)-2-(1,1-diketo-1,2-benzothiazol-3-ylidene)-1-pyrrolidino-ethanone Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=C2C3=CC=CC=C3S(=O)(=O)N2

Isomeric SMILES

C1CCN(C1)C(=O)/C=C/2\C3=CC=CC=C3S(=O)(=O)N2

InChI

InChI=1S/C13H14N2O3S/c16-13(15-7-3-4-8-15)9-11-10-5-1-2-6-12(10)19(17,18)14-11/h1-2,5-6,9,14H,3-4,7-8H2/b11-9+