7-azanyl-7-methoxy-3-[(E)-methoxyiminomethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-azanyl-7-methoxy-3-[(E)-methoxyiminomethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-7-methoxy-3-[(E)-methoxyiminomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-7-methoxy-3-[(E)-methoxyiminomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-7-methoxy-3-[(E)-methoxyiminomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-8-keto-7-methoxy-3-[(E)-methyloximinomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C10H13N3O5S MolecularWeight: 287.29232

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2N(C1=O)C(=C(CS2)C=NOC)C(=O)O)N

Isomeric SMILES

COC1(C2N(C1=O)C(=C(CS2)/C=N/OC)C(=O)O)N

InChI

InChI=1S/C10H13N3O5S/c1-17-10(11)8(16)13-6(7(14)15)5(3-12-18-2)4-19-9(10)13/h3,9H,4,11H2,1-2H3,(H,14,15)/b12-3+