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

Systemtic Name: 6-ethyl-3-[(E)-2-(4-methylphenyl)ethenyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-ethyl-7-oxo-3-[(E)-2-(p-tolyl)vinyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-ethyl-3-[(E)-2-(4-methylphenyl)ethenyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-ethyl-3-[(E)-2-(4-methylphenyl)ethenyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-ethyl-7-keto-3-[(E)-2-(p-tolyl)vinyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C17H16NO3S- MolecularWeight: 314.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2N(C1=O)C(=C(S2)C=CC3=CC=C(C=C3)C)C(=O)[O-]

Isomeric SMILES

CCC1C2N(C1=O)C(=C(S2)/C=C/C3=CC=C(C=C3)C)C(=O)[O-]

InChI

InChI=1S/C17H17NO3S/c1-3-12-15(19)18-14(17(20)21)13(22-16(12)18)9-8-11-6-4-10(2)5-7-11/h4-9,12,16H,3H2,1-2H3,(H,20,21)/p-1/b9-8+