8-oxidanylidene-3-[(E)-prop-1-enyl]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 8-oxidanylidene-3-[(E)-prop-1-enyl]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 8-oxo-3-[(E)-prop-1-enyl]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 8-oxo-3-[(E)-prop-1-enyl]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 8-oxo-3-[(E)-prop-1-enyl]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-3-[(E)-prop-1-enyl]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(N2C(CC2=O)CS1)C(=O)O

Isomeric SMILES

C/C=C/C1=C(N2C(CC2=O)CS1)C(=O)O

InChI

InChI=1S/C10H11NO3S/c1-2-3-7-9(10(13)14)11-6(5-15-7)4-8(11)12/h2-3,6H,4-5H2,1H3,(H,13,14)/b3-2+