(2E)-4-bromanyl-2-hydroxyimino-3-oxidanylidene-N-(8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)butanamide

Systemtic Name: (2E)-4-bromanyl-2-hydroxyimino-3-oxidanylidene-N-(8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)butanamide Openeye Name: (2E)-4-bromo-2-hydroxyimino-3-oxo-N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)butanamide CAS Name: (2E)-4-bromo-2-hydroxyimino-3-oxo-N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)butanamide IUPAC Name: (2E)-4-bromo-2-hydroxyimino-3-oxo-N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)butanamide Traditional Name: (2E)-4-bromo-2-hydroximino-3-keto-N-(8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)butyramide Formula: C10H10BrN3O4S MolecularWeight: 348.1731

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN2C(S1)C(C2=O)NC(=O)C(=NO)C(=O)CBr

Isomeric SMILES

C1C=CN2C(S1)C(C2=O)NC(=O)/C(=N/O)/C(=O)CBr

InChI

InChI=1S/C10H10BrN3O4S/c11-4-5(15)6(13-18)8(16)12-7-9(17)14-2-1-3-19-10(7)14/h1-2,7,10,18H,3-4H2,(H,12,16)/b13-6+