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

Systemtic Name: 8-oxidanylidene-7-[(E)-2-phenylethenyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 8-oxo-7-[(E)-styryl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 8-oxo-7-[[(E)-2-phenylethenyl]thio]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 8-oxo-7-[(E)-2-phenylethenyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-7-[[(E)-styryl]thio]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C15H13NO3S2 MolecularWeight: 319.39862

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)SC=CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)S/C=C/C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C15H13NO3S2/c17-13-12(20-8-6-10-4-2-1-3-5-10)14-16(13)11(15(18)19)7-9-21-14/h1-8,12,14H,9H2,(H,18,19)/b8-6+