S-methyl 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-3-phenyl-propanethioate

Systemtic Name: S-methyl 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-3-phenyl-propanethioate Openeye Name: S-methyl 2-(3-amino-2-oxo-azetidin-1-yl)-3-phenyl-propanethioate CAS Name: 2-(3-amino-2-oxo-1-azetidinyl)-3-phenylpropanethioic acid S-methyl ester IUPAC Name: S-methyl 2-(3-amino-2-oxoazetidin-1-yl)-3-phenylpropanethioate Traditional Name: 2-(3-amino-2-keto-azetidin-1-yl)-3-phenyl-propanethioic acid S-methyl ester Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)C(CC1=CC=CC=C1)N2CC(C2=O)N

Isomeric SMILES

CSC(=O)C(CC1=CC=CC=C1)N2CC(C2=O)N

InChI

InChI=1S/C13H16N2O2S/c1-18-13(17)11(15-8-10(14)12(15)16)7-9-5-3-2-4-6-9/h2-6,10-11H,7-8,14H2,1H3