[2-(azetidin-1-ylcarbonyl)phenyl]-thiophen-2-yl-methanone

Systemtic Name: [2-(azetidin-1-ylcarbonyl)phenyl]-thiophen-2-yl-methanone Openeye Name: [2-(azetidine-1-carbonyl)phenyl]-(2-thienyl)methanone CAS Name: [2-[1-azetidinyl(oxo)methyl]phenyl]-thiophen-2-ylmethanone IUPAC Name: [2-(azetidine-1-carbonyl)phenyl]-thiophen-2-ylmethanone Traditional Name: [2-(azetidine-1-carbonyl)phenyl]-(2-thienyl)methanone Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CS3

InChI

InChI=1S/C15H13NO2S/c17-14(13-7-3-10-19-13)11-5-1-2-6-12(11)15(18)16-8-4-9-16/h1-3,5-7,10H,4,8-9H2