[(6R,7R)-2-carboxy-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]azanium

Systemtic Name: [(6R,7R)-2-carboxy-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]azanium Openeye Name: [(6R,7R)-2-carboxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]ammonium CAS Name: [(6R,7R)-2-carboxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]ammonium IUPAC Name: [(6R,7R)-2-carboxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]azanium Traditional Name: [(6R,7R)-2-carboxy-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]ammonium Formula: C8H11N2O3S+ MolecularWeight: 215.24954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)[NH3+])SC1)C(=O)O

Isomeric SMILES

CC1=C(N2[C@@H]([C@@H](C2=O)[NH3+])SC1)C(=O)O

InChI

InChI=1S/C8H10N2O3S/c1-3-2-14-7-4(9)6(11)10(7)5(3)8(12)13/h4,7H,2,9H2,1H3,(H,12,13)/p+1/t4-,7-/m1/s1