2-(4-chlorophenyl)-1-(thiophen-2-ylmethyl)azetidin-3-one

Systemtic Name: 2-(4-chlorophenyl)-1-(thiophen-2-ylmethyl)azetidin-3-one Openeye Name: 2-(4-chlorophenyl)-1-(2-thienylmethyl)azetidin-3-one CAS Name: 2-(4-chlorophenyl)-1-(thiophen-2-ylmethyl)-3-azetidinone IUPAC Name: 2-(4-chlorophenyl)-1-(thiophen-2-ylmethyl)azetidin-3-one Traditional Name: 2-(4-chlorophenyl)-1-(2-thenyl)azetidin-3-one Formula: C14H12ClNOS MolecularWeight: 277.76918

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(N1CC2=CC=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)C(N1CC2=CC=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClNOS/c15-11-5-3-10(4-6-11)14-13(17)9-16(14)8-12-2-1-7-18-12/h1-7,14H,8-9H2