3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-8-oxidanylidene-7-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-8-oxidanylidene-7-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-[(E)-3-amino-3-oxo-prop-1-enyl]-8-oxo-7-thioxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-[(E)-3-amino-3-oxoprop-1-enyl]-8-oxo-7-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-[(E)-3-amino-3-oxoprop-1-enyl]-8-oxo-7-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-[(E)-3-amino-3-keto-prop-1-enyl]-8-keto-7-thioxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C10H8N2O4S2 MolecularWeight: 284.31152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(=S)C2=O)C(=O)O)C=CC(=O)N

Isomeric SMILES

C1C(=C(N2C(S1)C(=S)C2=O)C(=O)O)/C=C/C(=O)N

InChI

InChI=1S/C10H8N2O4S2/c11-5(13)2-1-4-3-18-9-7(17)8(14)12(9)6(4)10(15)16/h1-2,9H,3H2,(H2,11,13)(H,15,16)/b2-1+