7-[[(2E)-4-bromanyl-2-hydroxyimino-3-oxidanylidene-butanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-[[(2E)-4-bromanyl-2-hydroxyimino-3-oxidanylidene-butanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-[[(2E)-4-bromo-2-hydroxyimino-3-oxo-butanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-[[(2E)-4-bromo-2-hydroxyimino-1,3-dioxobutyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-[[(2E)-4-bromo-2-hydroxyimino-3-oxobutanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-[[(2E)-4-bromo-2-hydroximino-3-keto-butanoyl]amino]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C11H10BrN3O6S MolecularWeight: 392.1826

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)NC(=O)C(=NO)C(=O)CBr)C(=O)O

Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)NC(=O)/C(=N/O)/C(=O)CBr)C(=O)O

InChI

InChI=1S/C11H10BrN3O6S/c12-3-5(16)6(14-21)8(17)13-7-9(18)15-4(11(19)20)1-2-22-10(7)15/h1,7,10,21H,2-3H2,(H,13,17)(H,19,20)/b14-6+