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

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

Systemtic Name:(2-carboxy-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-cyclohexylidene-azanium perchlorate
Openeye Name:(2-carboxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-cyclohexylidene-ammonium perchlorate
CAS Name:(2-carboxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-cyclohexylideneammonium perchlorate
IUPAC Name:(2-carboxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-cyclohexylideneazanium perchlorate
Traditional Name:(2-carboxy-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-cyclohexylidene-ammonium perchlorate
Formula: C14H19ClN2O7S
MolecularWeight: 394.82786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)[NH+]=C3CCCCC3)SC1)C(=O)O.[O-]Cl(=O)(=O)=O


Isomeric SMILES

CC1=C(N2C(C(C2=O)[NH+]=C3CCCCC3)SC1)C(=O)O.[O-]Cl(=O)(=O)=O


InChI

InChI=1S/C14H18N2O3S.ClHO4/c1-8-7-20-13-10(15-9-5-3-2-4-6-9)12(17)16(13)11(8)14(18)19;2-1(3,4)5/h10,13H,2-7H2,1H3,(H,18,19);(H,2,3,4,5)


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