7-(4,5-dihydro-1H-imidazol-2-ylamino)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-(4,5-dihydro-1H-imidazol-2-ylamino)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-(4,5-dihydro-1H-imidazol-2-ylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-(4,5-dihydro-1H-imidazol-2-ylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-(4,5-dihydro-1H-imidazol-2-ylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-(2-imidazolin-2-ylamino)-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)NC3=NCCN3)SC1)C(=O)O

Isomeric SMILES

CC1=C(N2C(C(C2=O)NC3=NCCN3)SC1)C(=O)O

InChI

InChI=1S/C11H14N4O3S/c1-5-4-19-9-6(14-11-12-2-3-13-11)8(16)15(9)7(5)10(17)18/h6,9H,2-4H2,1H3,(H,17,18)(H2,12,13,14)