N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C13H12FN3O2S2 MolecularWeight: 325.381683

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C13H12FN3O2S2/c14-8-1-2-9-10(7-8)21-12(15-9)16-11(18)3-4-17-5-6-20-13(17)19/h1-2,7H,3-6H2,(H,15,16,18)