7-oxidanylidene-3-(3-oxidanylidenebutan-2-ylsulfanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 7-oxidanylidene-3-(3-oxidanylidenebutan-2-ylsulfanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-(1-methyl-2-oxo-propyl)sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 7-oxo-3-(3-oxobutan-2-ylthio)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 7-oxo-3-(3-oxobutan-2-ylsulfanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 7-keto-3-[(2-keto-1-methyl-propyl)thio]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C10H11NO4S2 MolecularWeight: 273.32864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)SC1=C(N2C(S1)CC2=O)C(=O)O

Isomeric SMILES

CC(C(=O)C)SC1=C(N2C(S1)CC2=O)C(=O)O

InChI

InChI=1S/C10H11NO4S2/c1-4(12)5(2)16-10-8(9(14)15)11-6(13)3-7(11)17-10/h5,7H,3H2,1-2H3,(H,14,15)