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2-[(3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl)oxy]ethanoyl chloride

2-[(3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl)oxy]ethanoyl chloride

Systemtic Name:2-[(3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl)oxy]ethanoyl chloride
Openeye Name:2-[(3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl)oxy]acetyl chloride
CAS Name:2-[(3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl)oxy]acetyl chloride
IUPAC Name:2-[(3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl)oxy]acetyl chloride
Traditional Name:2-[(8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl)oxy]acetyl chloride
Formula: C9H10ClNO3S
MolecularWeight: 247.6986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(CC2=O)SC1)OCC(=O)Cl


Isomeric SMILES

CC1=C(N2C(CC2=O)SC1)OCC(=O)Cl


InChI

InChI=1S/C9H10ClNO3S/c1-5-4-15-8-2-7(13)11(8)9(5)14-3-6(10)12/h8H,2-4H2,1H3


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