3-(5-bromanyl-3-oxidanylidene-pentyl)sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 3-(5-bromanyl-3-oxidanylidene-pentyl)sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-(5-bromo-3-oxo-pentyl)sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-[(5-bromo-3-oxopentyl)thio]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-(5-bromo-3-oxopentyl)sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 3-[(5-bromo-3-keto-pentyl)thio]-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C11H12BrNO4S2 MolecularWeight: 366.25128

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=C(S2)SCCC(=O)CCBr)C(=O)O

Isomeric SMILES

C1C2N(C1=O)C(=C(S2)SCCC(=O)CCBr)C(=O)O

InChI

InChI=1S/C11H12BrNO4S2/c12-3-1-6(14)2-4-18-11-9(10(16)17)13-7(15)5-8(13)19-11/h8H,1-5H2,(H,16,17)