7-[(E)-2-cyanoethenyl]sulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-[(E)-2-cyanoethenyl]sulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-[(E)-2-cyanovinyl]sulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-[[(E)-2-cyanoethenyl]thio]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-[(E)-2-cyanoethenyl]sulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-[[(E)-2-cyanovinyl]thio]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C10H8N2O3S2 MolecularWeight: 268.31212

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)SC=CC#N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3S2/c11-3-1-4-16-7-8(13)12-6(10(14)15)2-5-17-9(7)12/h1-2,4,7,9H,5H2,(H,14,15)/b4-1+