[(E)-2-phenylethenyl]sulfanylmethyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: [(E)-2-phenylethenyl]sulfanylmethyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: [(E)-styryl]sulfanylmethyl 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [[(E)-2-phenylethenyl]thio]methyl ester IUPAC Name: [(E)-2-phenylethenyl]sulfanylmethyl 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [[(E)-styryl]thio]methyl ester Formula: C16H15NO3S2 MolecularWeight: 333.4252

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)CC2=O)C(=O)OCSC=CC3=CC=CC=C3

Isomeric SMILES

C1C=C(N2C(S1)CC2=O)C(=O)OCS/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H15NO3S2/c18-14-10-15-17(14)13(7-9-22-15)16(19)20-11-21-8-6-12-4-2-1-3-5-12/h1-8,15H,9-11H2/b8-6+