1-(3-phenylprop-2-ynyl)-4-sulfanylidene-azetidin-2-one

Systemtic Name: 1-(3-phenylprop-2-ynyl)-4-sulfanylidene-azetidin-2-one Openeye Name: 1-(3-phenylprop-2-ynyl)-4-thioxo-azetidin-2-one CAS Name: 1-(3-phenylprop-2-ynyl)-4-sulfanylidene-2-azetidinone IUPAC Name: 1-(3-phenylprop-2-ynyl)-4-sulfanylideneazetidin-2-one Traditional Name: 1-(3-phenylprop-2-ynyl)-4-thioxo-azetidin-2-one Formula: C12H9NOS MolecularWeight: 215.27096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1=S)CC#CC2=CC=CC=C2

Isomeric SMILES

C1C(=O)N(C1=S)CC#CC2=CC=CC=C2

InChI

InChI=1S/C12H9NOS/c14-11-9-12(15)13(11)8-4-7-10-5-2-1-3-6-10/h1-3,5-6H,8-9H2