4-(4-chlorophenyl)sulfanyl-1-prop-2-ynyl-azetidin-2-one

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-1-prop-2-ynyl-azetidin-2-one Openeye Name: 4-(4-chlorophenyl)sulfanyl-1-prop-2-ynyl-azetidin-2-one CAS Name: 4-[(4-chlorophenyl)thio]-1-prop-2-ynyl-2-azetidinone IUPAC Name: 4-(4-chlorophenyl)sulfanyl-1-prop-2-ynylazetidin-2-one Traditional Name: 4-[(4-chlorophenyl)thio]-1-propargyl-azetidin-2-one Formula: C12H10ClNOS MolecularWeight: 251.7319

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(CC1=O)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C#CCN1C(CC1=O)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClNOS/c1-2-7-14-11(15)8-12(14)16-10-5-3-9(13)4-6-10/h1,3-6,12H,7-8H2