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(7-azanyl-2-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl-dimethyl-sulfanium

(7-azanyl-2-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl-dimethyl-sulfanium

Systemtic Name:(7-azanyl-2-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl-dimethyl-sulfanium
Openeye Name:(7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl-dimethyl-sulfonium
CAS Name:(7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl-dimethylsulfonium
IUPAC Name:(7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl-dimethylsulfanium
Traditional Name:(7-amino-2-carboxy-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl-dimethyl-sulfonium
Formula: C10H15N2O3S2+
MolecularWeight: 275.3677
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Descriptors Computed from Structure

Canonical SMILES:

C[S+](C)CC1=C(N2C(C(C2=O)N)SC1)C(=O)O


Isomeric SMILES

C[S+](C)CC1=C(N2C(C(C2=O)N)SC1)C(=O)O


InChI

InChI=1S/C10H14N2O3S2/c1-17(2)4-5-3-16-9-6(11)8(13)12(9)7(5)10(14)15/h6,9H,3-4,11H2,1-2H3/p+1


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