2-oxidanylidene-8-prop-1-en-2-yl-7-thia-1-azabicyclo[4.2.0]octa-3,5-diene-5,8-dicarboxylic acid

Systemtic Name: 2-oxidanylidene-8-prop-1-en-2-yl-7-thia-1-azabicyclo[4.2.0]octa-3,5-diene-5,8-dicarboxylic acid Openeye Name: 8-isopropenyl-2-oxo-7-thia-1-azabicyclo[4.2.0]octa-3,5-diene-5,8-dicarboxylic acid CAS Name: 8-(1-methylethenyl)-2-oxo-7-thia-1-azabicyclo[4.2.0]octa-3,5-diene-5,8-dicarboxylic acid IUPAC Name: 2-oxo-8-prop-1-en-2-yl-7-thia-1-azabicyclo[4.2.0]octa-3,5-diene-5,8-dicarboxylic acid Traditional Name: 8-isopropenyl-2-keto-7-thia-1-azabicyclo[4.2.0]octa-3,5-diene-5,8-dicarboxylic acid Formula: C11H9NO5S MolecularWeight: 267.25786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(N2C(=O)C=CC(=C2S1)C(=O)O)C(=O)O

Isomeric SMILES

CC(=C)C1(N2C(=O)C=CC(=C2S1)C(=O)O)C(=O)O

InChI

InChI=1S/C11H9NO5S/c1-5(2)11(10(16)17)12-7(13)4-3-6(9(14)15)8(12)18-11/h3-4H,1H2,2H3,(H,14,15)(H,16,17)