(phenylmethyl) N-[2-oxidanylidene-4-(sulfanylmethyl)azetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-4-(sulfanylmethyl)azetidin-3-yl]carbamate Openeye Name: benzyl N-[2-oxo-4-(sulfanylmethyl)azetidin-3-yl]carbamate CAS Name: N-[2-(mercaptomethyl)-4-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-4-(sulfanylmethyl)azetidin-3-yl]carbamate Traditional Name: N-[2-keto-4-(mercaptomethyl)azetidin-3-yl]carbamic acid benzyl ester Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(NC2=O)CS

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(NC2=O)CS

InChI

InChI=1S/C12H14N2O3S/c15-11-10(9(7-18)13-11)14-12(16)17-6-8-4-2-1-3-5-8/h1-5,9-10,18H,6-7H2,(H,13,15)(H,14,16)