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N-(2-oxidanylidene-1-sulfanyl-azetidin-3-yl)-2-phenyl-ethanamide

N-(2-oxidanylidene-1-sulfanyl-azetidin-3-yl)-2-phenyl-ethanamide

Systemtic Name:N-(2-oxidanylidene-1-sulfanyl-azetidin-3-yl)-2-phenyl-ethanamide
Openeye Name:N-(2-oxo-1-sulfanyl-azetidin-3-yl)-2-phenyl-acetamide
CAS Name:N-(1-mercapto-2-oxo-3-azetidinyl)-2-phenylacetamide
IUPAC Name:N-(2-oxo-1-sulfanylazetidin-3-yl)-2-phenylacetamide
Traditional Name:N-(2-keto-1-mercapto-azetidin-3-yl)-2-phenyl-acetamide
Formula: C11H12N2O2S
MolecularWeight: 236.29018
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1S)NC(=O)CC2=CC=CC=C2


Isomeric SMILES

C1C(C(=O)N1S)NC(=O)CC2=CC=CC=C2


InChI

InChI=1S/C11H12N2O2S/c14-10(6-8-4-2-1-3-5-8)12-9-7-13(16)11(9)15/h1-5,9,16H,6-7H2,(H,12,14)


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