3-(iodanylmethyl)-4-[[(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-(iodanylmethyl)-4-[[(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: 4-[[(2Z)-3-hydroxy-2-methoxyimino-3-oxo-propanoyl]amino]-3-(iodomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 4-[[(2Z)-3-hydroxy-2-methoxyimino-1,3-dioxopropyl]amino]-3-(iodomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 4-[[(2Z)-3-hydroxy-2-methoxyimino-3-oxopropanoyl]amino]-3-(iodomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 4-[[(2Z)-3-hydroxy-3-keto-2-methyloximino-propanoyl]amino]-3-(iodomethyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C12H12IN3O7S MolecularWeight: 469.20905

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C(=O)NC1C(=C(N2C(S1)CC2=O)C(=O)O)CI)C(=O)O

Isomeric SMILES

CO/N=C(/C(=O)NC1C(=C(N2C(S1)CC2=O)C(=O)O)CI)\C(=O)O

InChI

InChI=1S/C12H12IN3O7S/c1-23-15-7(11(19)20)9(18)14-10-4(3-13)8(12(21)22)16-5(17)2-6(16)24-10/h6,10H,2-3H2,1H3,(H,14,18)(H,19,20)(H,21,22)/b15-7-