S-phenyl 2-(2-oxidanylidene-1-propyl-azetidin-3-yl)ethanethioate

Systemtic Name: S-phenyl 2-(2-oxidanylidene-1-propyl-azetidin-3-yl)ethanethioate Openeye Name: S-phenyl 2-(2-oxo-1-propyl-azetidin-3-yl)ethanethioate CAS Name: 2-(2-oxo-1-propyl-3-azetidinyl)ethanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-(2-oxo-1-propylazetidin-3-yl)ethanethioate Traditional Name: 2-(2-keto-1-propyl-azetidin-3-yl)ethanethioic acid S-phenyl ester Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C1=O)CC(=O)SC2=CC=CC=C2

Isomeric SMILES

CCCN1CC(C1=O)CC(=O)SC2=CC=CC=C2

InChI

InChI=1S/C14H17NO2S/c1-2-8-15-10-11(14(15)17)9-13(16)18-12-6-4-3-5-7-12/h3-7,11H,2,8-10H2,1H3