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

Systemtic Name: (2-carboxy-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-propan-2-ylidene-azanium chloride Openeye Name: (2-carboxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-isopropylidene-ammonium chloride CAS Name: (2-carboxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-propan-2-ylideneammonium chloride IUPAC Name: (2-carboxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-propan-2-ylideneazanium chloride Traditional Name: (2-carboxy-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-isopropylidene-ammonium chloride Formula: C11H15ClN2O3S MolecularWeight: 290.7664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3S.ClH/c1-5(2)12-7-9(14)13-8(11(15)16)6(3)4-17-10(7)13;/h7,10H,4H2,1-3H3,(H,15,16);1H