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

Systemtic Name: 7-azanyl-3-(3-methylthiophen-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-(3-methyl-2-thienyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-(3-methyl-2-thiophenyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-(3-methylthiophen-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-8-keto-3-(3-methyl-2-thienyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C12H12N2O3S2 MolecularWeight: 296.36528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(N3C(C(C3=O)N)SC2)C(=O)O

Isomeric SMILES

CC1=C(SC=C1)C2=C(N3C(C(C3=O)N)SC2)C(=O)O

InChI

InChI=1S/C12H12N2O3S2/c1-5-2-3-18-9(5)6-4-19-11-7(13)10(15)14(11)8(6)12(16)17/h2-3,7,11H,4,13H2,1H3,(H,16,17)