3-[(E)-2-acetamidoethenyl]sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 3-[(E)-2-acetamidoethenyl]sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-[(E)-2-acetamidovinyl]sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-[[(E)-2-acetamidoethenyl]thio]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-[(E)-2-acetamidoethenyl]sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 3-[[(E)-2-acetamidovinyl]thio]-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C10H10N2O4S2 MolecularWeight: 286.3274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC=CSC1=C(N2C(S1)CC2=O)C(=O)O

Isomeric SMILES

CC(=O)N/C=C/SC1=C(N2C(S1)CC2=O)C(=O)O

InChI

InChI=1S/C10H10N2O4S2/c1-5(13)11-2-3-17-10-8(9(15)16)12-6(14)4-7(12)18-10/h2-3,7H,4H2,1H3,(H,11,13)(H,15,16)/b3-2+