N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methyl-2-butenamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methylbut-2-enamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide Formula: C12H11FN2OS MolecularWeight: 250.291943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC2=C(S1)C=C(C=C2)F)C

Isomeric SMILES

CC(=CC(=O)NC1=NC2=C(S1)C=C(C=C2)F)C

InChI

InChI=1S/C12H11FN2OS/c1-7(2)5-11(16)15-12-14-9-4-3-8(13)6-10(9)17-12/h3-6H,1-2H3,(H,14,15,16)