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(4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl ethanoate

(4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl ethanoate

Systemtic Name:(4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl ethanoate
Openeye Name:(4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl acetate
CAS Name:acetic acid (4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl ester
IUPAC Name:(4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl acetate
Traditional Name:acetic acid (8-keto-4-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl ester
Formula: C10H13NO3S
MolecularWeight: 227.28012
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CN2C(S1)CC2=O)COC(=O)C


Isomeric SMILES

CC1C(=CN2C(S1)CC2=O)COC(=O)C


InChI

InChI=1S/C10H13NO3S/c1-6-8(5-14-7(2)12)4-11-9(13)3-10(11)15-6/h4,6,10H,3,5H2,1-2H3


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