azetidin-1-yl-(4-fluoranyl-3-methyl-1-benzothiophen-2-yl)methanone

Systemtic Name: azetidin-1-yl-(4-fluoranyl-3-methyl-1-benzothiophen-2-yl)methanone Openeye Name: azetidin-1-yl-(4-fluoro-3-methyl-benzothiophen-2-yl)methanone CAS Name: 1-azetidinyl-(4-fluoro-3-methyl-1-benzothiophen-2-yl)methanone IUPAC Name: azetidin-1-yl-(4-fluoro-3-methyl-1-benzothiophen-2-yl)methanone Traditional Name: azetidin-1-yl-(4-fluoro-3-methyl-benzothiophen-2-yl)methanone Formula: C13H12FNOS MolecularWeight: 249.303883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC(=C12)F)C(=O)N3CCC3

Isomeric SMILES

CC1=C(SC2=CC=CC(=C12)F)C(=O)N3CCC3

InChI

InChI=1S/C13H12FNOS/c1-8-11-9(14)4-2-5-10(11)17-12(8)13(16)15-6-3-7-15/h2,4-5H,3,6-7H2,1H3