N-(2-ethylsulfanyl-4-oxidanylidene-azetidin-1-yl)ethanamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: N-(2-ethylsulfanyl-4-oxidanylidene-azetidin-1-yl)ethanamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: N-(2-ethylsulfanyl-4-oxo-azetidin-1-yl)acetamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: N-[2-(ethylthio)-4-oxo-1-azetidinyl]acetamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: N-(2-ethylsulfanyl-4-oxoazetidin-1-yl)acetamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: N-[2-(ethylthio)-4-keto-azetidin-1-yl]acetamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1CC(=O)N1NC(=O)C.C1=CC2=CC=C1O2

Isomeric SMILES

CCSC1CC(=O)N1NC(=O)C.C1=CC2=CC=C1O2

InChI

InChI=1S/C7H12N2O2S.C6H4O/c1-3-12-7-4-6(11)9(7)8-5(2)10;1-2-6-4-3-5(1)7-6/h7H,3-4H2,1-2H3,(H,8,10);1-4H