(5-bromanylthiophen-3-yl)-(2-phenylazetidin-1-yl)methanone

Systemtic Name: (5-bromanylthiophen-3-yl)-(2-phenylazetidin-1-yl)methanone Openeye Name: (5-bromo-3-thienyl)-(2-phenylazetidin-1-yl)methanone CAS Name: (5-bromo-3-thiophenyl)-(2-phenyl-1-azetidinyl)methanone IUPAC Name: (5-bromothiophen-3-yl)-(2-phenylazetidin-1-yl)methanone Traditional Name: (5-bromo-3-thienyl)-(2-phenylazetidin-1-yl)methanone Formula: C14H12BrNOS MolecularWeight: 322.22018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C2=CC=CC=C2)C(=O)C3=CSC(=C3)Br

Isomeric SMILES

C1CN(C1C2=CC=CC=C2)C(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C14H12BrNOS/c15-13-8-11(9-18-13)14(17)16-7-6-12(16)10-4-2-1-3-5-10/h1-5,8-9,12H,6-7H2