(Z)-(2-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-4-ylidene)methanolate

Systemtic Name: (Z)-(2-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-4-ylidene)methanolate Openeye Name: (Z)-(2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-4-ylidene)methanolate CAS Name: (Z)-(2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-4-ylidene)methanolate IUPAC Name: (Z)-(2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-4-ylidene)methanolate Traditional Name: (Z)-(2-carboxy-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-4-ylidene)methanolate Formula: C8H6NO4S- MolecularWeight: 212.20254

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=CC(=C[O-])S2)C(=O)O

Isomeric SMILES

C1C2N(C1=O)C(=C/C(=C/[O-])/S2)C(=O)O

InChI

InChI=1S/C8H7NO4S/c10-3-4-1-5(8(12)13)9-6(11)2-7(9)14-4/h1,3,7,10H,2H2,(H,12,13)/p-1/b4-3-