(2-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)-dimethyl-prop-2-enyl-azanium

Systemtic Name: (2-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)-dimethyl-prop-2-enyl-azanium Openeye Name: allyl-(2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)-dimethyl-ammonium CAS Name: (2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)-dimethyl-prop-2-enylammonium IUPAC Name: (2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)-dimethyl-prop-2-enylazanium Traditional Name: allyl-(2-carboxy-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)-dimethyl-ammonium Formula: C12H17N2O3S+ MolecularWeight: 269.33998

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC=C)C1=C(N2C(CC2=O)SC1)C(=O)O

Isomeric SMILES

C[N+](C)(CC=C)C1=C(N2C(CC2=O)SC1)C(=O)O

InChI

InChI=1S/C12H16N2O3S/c1-4-5-14(2,3)8-7-18-10-6-9(15)13(10)11(8)12(16)17/h4,10H,1,5-7H2,2-3H3/p+1