4-(1-ethoxyethoxy)-3-thiophen-3-yl-azetidin-2-one

Systemtic Name: 4-(1-ethoxyethoxy)-3-thiophen-3-yl-azetidin-2-one Openeye Name: 4-(1-ethoxyethoxy)-3-(3-thienyl)azetidin-2-one CAS Name: 4-(1-ethoxyethoxy)-3-(3-thiophenyl)-2-azetidinone IUPAC Name: 4-(1-ethoxyethoxy)-3-thiophen-3-ylazetidin-2-one Traditional Name: 4-(1-ethoxyethoxy)-3-(3-thienyl)azetidin-2-one Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(C(=O)N1)C2=CSC=C2

Isomeric SMILES

CCOC(C)OC1C(C(=O)N1)C2=CSC=C2

InChI

InChI=1S/C11H15NO3S/c1-3-14-7(2)15-11-9(10(13)12-11)8-4-5-16-6-8/h4-7,9,11H,3H2,1-2H3,(H,12,13)