(1R,2S)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methyl-cyclopropanecarboxamide Formula: C12H11FN2OS MolecularWeight: 250.291943

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C12H11FN2OS/c1-6-4-8(6)11(16)15-12-14-9-3-2-7(13)5-10(9)17-12/h2-3,5-6,8H,4H2,1H3,(H,14,15,16)/t6-,8+/m0/s1