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

Systemtic Name: 3-[(E)-2-acetamidoethenyl]sulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-[(E)-2-acetamidovinyl]sulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-[[(E)-2-acetamidoethenyl]thio]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-[(E)-2-acetamidoethenyl]sulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 3-[[(E)-2-acetamidovinyl]thio]-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC=CSC1=C(N2C(C1)CC2=O)C(=O)O

Isomeric SMILES

CC(=O)N/C=C/SC1=C(N2C(C1)CC2=O)C(=O)O

InChI

InChI=1S/C11H12N2O4S/c1-6(14)12-2-3-18-8-4-7-5-9(15)13(7)10(8)11(16)17/h2-3,7H,4-5H2,1H3,(H,12,14)(H,16,17)/b3-2+