N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoranyl-3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoranyl-3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoro-3-oxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoro-3-oxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoro-3-oxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoro-3-keto-1,2-benzothiazol-2-yl)acetamide Formula: C13H11FN4O2S2 MolecularWeight: 338.380443

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C(=O)C3=C(S2)C=C(C=C3)F

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C(=O)C3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C13H11FN4O2S2/c1-2-11-16-17-13(21-11)15-10(19)6-18-12(20)8-4-3-7(14)5-9(8)22-18/h3-5H,2,6H2,1H3,(H,15,17,19)