7-[[(2Z)-2-methoxyimino-2-thiophen-2-yl-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-[[(2Z)-2-methoxyimino-2-thiophen-2-yl-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-[[(2Z)-2-methoxyimino-2-(2-thienyl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-[[(2Z)-2-methoxyimino-1-oxo-2-thiophen-2-ylethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-[[(2Z)-2-methoxyimino-2-thiophen-2-ylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-7-[[(2Z)-2-methyloximino-2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C14H13N3O5S2 MolecularWeight: 367.40012

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CS1)C(=O)NC2C3N(C2=O)C(=CCS3)C(=O)O

Isomeric SMILES

CO/N=C(\C1=CC=CS1)/C(=O)NC2C3N(C2=O)C(=CCS3)C(=O)O

InChI

InChI=1S/C14H13N3O5S2/c1-22-16-9(8-3-2-5-23-8)11(18)15-10-12(19)17-7(14(20)21)4-6-24-13(10)17/h2-5,10,13H,6H2,1H3,(H,15,18)(H,20,21)/b16-9+