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

Systemtic Name: 7-azanyl-3-[(E)-2-cyclopropylethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-[(E)-2-cyclopropylvinyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-[(E)-2-cyclopropylethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-[(E)-2-cyclopropylethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-3-[(E)-2-cyclopropylvinyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C=CC2=C(N3C(C(C3=O)N)SC2)C(=O)O

Isomeric SMILES

C1CC1/C=C/C2=C(N3C(C(C3=O)N)SC2)C(=O)O

InChI

InChI=1S/C12H14N2O3S/c13-8-10(15)14-9(12(16)17)7(5-18-11(8)14)4-3-6-1-2-6/h3-4,6,8,11H,1-2,5,13H2,(H,16,17)/b4-3+