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

Systemtic Name: 7-[[(2Z)-2-methoxyimino-3-oxidanylidene-butanoyl]amino]-3-oxidanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Openeye Name: 3-hydroxy-7-[[(2Z)-2-methoxyimino-3-oxo-butanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid CAS Name: 3-hydroxy-7-[[(2Z)-2-methoxyimino-1,3-dioxobutyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid IUPAC Name: 3-hydroxy-7-[[(2Z)-2-methoxyimino-3-oxobutanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Traditional Name: 3-hydroxy-8-keto-7-[[(2Z)-3-keto-2-methyloximino-butanoyl]amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Formula: C12H15N3O7S MolecularWeight: 345.3284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOC)C(=O)NC1C2N(C1=O)C(C(CS2)O)C(=O)O

Isomeric SMILES

CC(=O)/C(=N/OC)/C(=O)NC1C2N(C1=O)C(C(CS2)O)C(=O)O

InChI

InChI=1S/C12H15N3O7S/c1-4(16)6(14-22-2)9(18)13-7-10(19)15-8(12(20)21)5(17)3-23-11(7)15/h5,7-8,11,17H,3H2,1-2H3,(H,13,18)(H,20,21)/b14-6-