2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-succinimido-acetamide Formula: C13H10FN3O3S MolecularWeight: 307.300203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=NC3=C(C=CC=C3S2)F

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=NC3=C(C=CC=C3S2)F

InChI

InChI=1S/C13H10FN3O3S/c14-7-2-1-3-8-12(7)16-13(21-8)15-9(18)6-17-10(19)4-5-11(17)20/h1-3H,4-6H2,(H,15,16,18)