7-(cyclohexylideneamino)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-(cyclohexylideneamino)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-(cyclohexylideneamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-(cyclohexylideneamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-(cyclohexylideneamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-(cyclohexylideneamino)-8-keto-3-methyl-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:

CC1=C(N2C(C(C2=O)N=C3CCCCC3)SC1)C(=O)O

Isomeric SMILES

CC1=C(N2C(C(C2=O)N=C3CCCCC3)SC1)C(=O)O

InChI

InChI=1S/C14H18N2O3S/c1-8-7-20-13-10(15-9-5-3-2-4-6-9)12(17)16(13)11(8)14(18)19/h10,13H,2-7H2,1H3,(H,18,19)