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

Systemtic Name: 3-ethenyl-7-[[(2Z)-2-methoxyimino-3-oxidanyl-3-oxidanylidene-propanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-[[(2Z)-3-hydroxy-2-methoxyimino-3-oxo-propanoyl]amino]-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-ethenyl-7-[[(2Z)-3-hydroxy-2-methoxyimino-1,3-dioxopropyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-ethenyl-7-[[(2Z)-3-hydroxy-2-methoxyimino-3-oxopropanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-[[(2Z)-3-hydroxy-3-keto-2-methyloximino-propanoyl]amino]-8-keto-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C13H13N3O7S MolecularWeight: 355.32322

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C(=O)NC1C2N(C1=O)C(=C(CS2)C=C)C(=O)O)C(=O)O

Isomeric SMILES

CO/N=C(/C(=O)NC1C2N(C1=O)C(=C(CS2)C=C)C(=O)O)\C(=O)O

InChI

InChI=1S/C13H13N3O7S/c1-3-5-4-24-11-7(10(18)16(11)8(5)13(21)22)14-9(17)6(12(19)20)15-23-2/h3,7,11H,1,4H2,2H3,(H,14,17)(H,19,20)(H,21,22)/b15-6-