(6E)-6-[(4-methoxyphenyl)methylidene]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (6E)-6-[(4-methoxyphenyl)methylidene]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (6E)-6-[(4-methoxyphenyl)methylene]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (6E)-6-[(4-methoxyphenyl)methylidene]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: (6E)-6-[(4-methoxyphenyl)methylidene]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (6E)-7-keto-6-p-anisylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C14H10NO4S- MolecularWeight: 288.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C3N(C2=O)C(=CS3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C3N(C2=O)C(=CS3)C(=O)[O-]

InChI

InChI=1S/C14H11NO4S/c1-19-9-4-2-8(3-5-9)6-10-12(16)15-11(14(17)18)7-20-13(10)15/h2-7,13H,1H3,(H,17,18)/p-1/b10-6+