7-[[(2Z)-2-methoxyimino-3-oxidanylidene-butanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-[[(2Z)-2-methoxyimino-3-oxidanylidene-butanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-[[(2Z)-2-methoxyimino-3-oxo-butanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-[[(2Z)-2-methoxyimino-1,3-dioxobutyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-[[(2Z)-2-methoxyimino-3-oxobutanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-7-[[(2Z)-3-keto-2-methyloximino-butanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C12H13N3O6S MolecularWeight: 327.31312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOC)C(=O)NC1C2N(C1=O)C(=CCS2)C(=O)O

Isomeric SMILES

CC(=O)/C(=N/OC)/C(=O)NC1C2N(C1=O)C(=CCS2)C(=O)O

InChI

InChI=1S/C12H13N3O6S/c1-5(16)7(14-21-2)9(17)13-8-10(18)15-6(12(19)20)3-4-22-11(8)15/h3,8,11H,4H2,1-2H3,(H,13,17)(H,19,20)/b14-7-