7-azanyl-3,4-dimethyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-azanyl-3,4-dimethyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3,4-dimethyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3,4-dimethyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3,4-dimethyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-8-keto-3,4-dimethyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C9H12N2O3S MolecularWeight: 228.26818

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(N2C(S1)C(C2=O)N)C(=O)O)C

Isomeric SMILES

CC1C(=C(N2C(S1)C(C2=O)N)C(=O)O)C

InChI

InChI=1S/C9H12N2O3S/c1-3-4(2)15-8-5(10)7(12)11(8)6(3)9(13)14/h4-5,8H,10H2,1-2H3,(H,13,14)