(4Z)-4-methoxyimino-7-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: (4Z)-4-methoxyimino-7-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: (4Z)-4-methoxyimino-7-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: (4Z)-4-methoxyimino-7-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (4Z)-4-methoxyimino-7-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: (4Z)-8-keto-7-methyl-4-methyloximino-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C9H10N2O4S MolecularWeight: 242.2517

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2N(C1=O)C(=CC(=NOC)S2)C(=O)O

Isomeric SMILES

CC1C2N(C1=O)C(=C/C(=N/OC)/S2)C(=O)O

InChI

InChI=1S/C9H10N2O4S/c1-4-7(12)11-5(9(13)14)3-6(10-15-2)16-8(4)11/h3-4,8H,1-2H3,(H,13,14)/b10-6-