3-[(E)-2-(4-methylphenyl)ethenyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 3-[(E)-2-(4-methylphenyl)ethenyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 7-oxo-3-[(E)-2-(p-tolyl)vinyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-[(E)-2-(4-methylphenyl)ethenyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 3-[(E)-2-(4-methylphenyl)ethenyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-3-[(E)-2-(p-tolyl)vinyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C15H12NO3S- MolecularWeight: 286.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=C(N3C(S2)CC3=O)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=C(N3C(S2)CC3=O)C(=O)[O-]

InChI

InChI=1S/C15H13NO3S/c1-9-2-4-10(5-3-9)6-7-11-14(15(18)19)16-12(17)8-13(16)20-11/h2-7,13H,8H2,1H3,(H,18,19)/p-1/b7-6+