[[(2Z)-2-methoxyimino-2-thiophen-2-yl-ethanoyl]amino] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: [[(2Z)-2-methoxyimino-2-thiophen-2-yl-ethanoyl]amino] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: [[(2Z)-2-methoxyimino-2-(2-thienyl)acetyl]amino] 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [[(2Z)-2-methoxyimino-1-oxo-2-thiophen-2-ylethyl]amino] ester IUPAC Name: [[(2Z)-2-methoxyimino-2-thiophen-2-ylacetyl]amino] 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [[(2Z)-2-methyloximino-2-(2-thienyl)acetyl]amino] ester Formula: C14H13N3O5S2 MolecularWeight: 367.40012

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CS1)C(=O)NOC(=O)C2=CCSC3N2C(=O)C3

Isomeric SMILES

CO/N=C(\C1=CC=CS1)/C(=O)NOC(=O)C2=CCSC3N2C(=O)C3

InChI

InChI=1S/C14H13N3O5S2/c1-21-15-12(9-3-2-5-23-9)13(19)16-22-14(20)8-4-6-24-11-7-10(18)17(8)11/h2-5,11H,6-7H2,1H3,(H,16,19)/b15-12+