2-[3-(1-ethoxyethoxy)-2-oxidanylidene-4-phenyl-azetidin-1-yl]-2-oxidanylidene-ethanethial

Systemtic Name: 2-[3-(1-ethoxyethoxy)-2-oxidanylidene-4-phenyl-azetidin-1-yl]-2-oxidanylidene-ethanethial Openeye Name: 2-[3-(1-ethoxyethoxy)-2-oxo-4-phenyl-azetidin-1-yl]-2-oxo-ethanethial CAS Name: 2-[3-(1-ethoxyethoxy)-2-oxo-4-phenyl-1-azetidinyl]-2-oxoethanethial IUPAC Name: 2-[3-(1-ethoxyethoxy)-2-oxo-4-phenylazetidin-1-yl]-2-oxoethanethial Traditional Name: 2-[3-(1-ethoxyethoxy)-2-keto-4-phenyl-azetidin-1-yl]-2-keto-thioacetaldehyde Formula: C15H17NO4S MolecularWeight: 307.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(N(C1=O)C(=O)C=S)C2=CC=CC=C2

Isomeric SMILES

CCOC(C)OC1C(N(C1=O)C(=O)C=S)C2=CC=CC=C2

InChI

InChI=1S/C15H17NO4S/c1-3-19-10(2)20-14-13(11-7-5-4-6-8-11)16(15(14)18)12(17)9-21/h4-10,13-14H,3H2,1-2H3