1-(hydroxymethyl)-4-[2-(phenylsulfanylmethyl)prop-2-enyl]azetidin-2-one

Systemtic Name: 1-(hydroxymethyl)-4-[2-(phenylsulfanylmethyl)prop-2-enyl]azetidin-2-one Openeye Name: 1-(hydroxymethyl)-4-[2-(phenylsulfanylmethyl)allyl]azetidin-2-one CAS Name: 1-(hydroxymethyl)-4-[2-[(phenylthio)methyl]prop-2-enyl]-2-azetidinone IUPAC Name: 1-(hydroxymethyl)-4-[2-(phenylsulfanylmethyl)prop-2-enyl]azetidin-2-one Traditional Name: 1-methylol-4-[2-[(phenylthio)methyl]allyl]azetidin-2-one Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1CC(=O)N1CO)CSC2=CC=CC=C2

Isomeric SMILES

C=C(CC1CC(=O)N1CO)CSC2=CC=CC=C2

InChI

InChI=1S/C14H17NO2S/c1-11(7-12-8-14(17)15(12)10-16)9-18-13-5-3-2-4-6-13/h2-6,12,16H,1,7-10H2