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3-methyl-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

3-methyl-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:3-methyl-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:3-methyl-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:3-methyl-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Name:3-methyl-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:5,8-diketo-3-methyl-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Formula: C8H8NO4S-
MolecularWeight: 214.21842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(CC2=O)S(=O)C1)C(=O)[O-]


Isomeric SMILES

CC1=C(N2C(CC2=O)S(=O)C1)C(=O)[O-]


InChI

InChI=1S/C8H9NO4S/c1-4-3-14(13)6-2-5(10)9(6)7(4)8(11)12/h6H,2-3H2,1H3,(H,11,12)/p-1


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