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

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

Systemtic Name:(7-azanyl-2-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl-trimethyl-azanium
Openeye Name:(7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl-trimethyl-ammonium
CAS Name:(7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl-trimethylammonium
IUPAC Name:(7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl-trimethylazanium
Traditional Name:(7-amino-2-carboxy-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl-trimethyl-ammonium
Formula: C11H18N3O3S+
MolecularWeight: 272.34392
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H17N3O3S/c1-14(2,3)4-6-5-18-10-7(12)9(15)13(10)8(6)11(16)17/h7,10H,4-5,12H2,1-3H3/p+1


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