7-azanyl-3-(2-methylprop-1-enyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-azanyl-3-(2-methylprop-1-enyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-(2-methylprop-1-enyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-(2-methylprop-1-enyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-(2-methylprop-1-enyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-8-keto-3-(2-methylprop-1-enyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3S/c1-5(2)3-6-4-17-10-7(12)9(14)13(10)8(6)11(15)16/h3,7,10H,4,12H2,1-2H3,(H,15,16)