(7E)-7-[azanyl(cyclohexyl)methylidene]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: (7E)-7-[azanyl(cyclohexyl)methylidene]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: (7E)-7-[amino(cyclohexyl)methylene]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: (7E)-7-[amino(cyclohexyl)methylidene]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (7E)-7-[amino(cyclohexyl)methylidene]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: (7E)-7-[amino(cyclohexyl)methylene]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=C2C3N(C2=O)C(=CCS3)C(=O)O)N

Isomeric SMILES

C1CCC(CC1)/C(=C/2\C3N(C2=O)C(=CCS3)C(=O)O)/N

InChI

InChI=1S/C14H18N2O3S/c15-11(8-4-2-1-3-5-8)10-12(17)16-9(14(18)19)6-7-20-13(10)16/h6,8,13H,1-5,7,15H2,(H,18,19)/b11-10+