4-methoxy-9-oxidanylidene-8-(2-thiophen-2-ylethanoylamino)-6-thia-1,3-diazabicyclo[5.2.0]non-3-ene-2-carboxylic acid

Systemtic Name: 4-methoxy-9-oxidanylidene-8-(2-thiophen-2-ylethanoylamino)-6-thia-1,3-diazabicyclo[5.2.0]non-3-ene-2-carboxylic acid Openeye Name: 4-methoxy-9-oxo-8-[[2-(2-thienyl)acetyl]amino]-6-thia-1,3-diazabicyclo[5.2.0]non-3-ene-2-carboxylic acid CAS Name: 4-methoxy-9-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-6-thia-1,3-diazabicyclo[5.2.0]non-3-ene-2-carboxylic acid IUPAC Name: 4-methoxy-9-oxo-8-[(2-thiophen-2-ylacetyl)amino]-6-thia-1,3-diazabicyclo[5.2.0]non-3-ene-2-carboxylic acid Traditional Name: 9-keto-4-methoxy-8-[[2-(2-thienyl)acetyl]amino]-6-thia-1,3-diazabicyclo[5.2.0]non-3-ene-2-carboxylic acid Formula: C14H15N3O5S2 MolecularWeight: 369.416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(N2C(C(C2=O)NC(=O)CC3=CC=CS3)SC1)C(=O)O

Isomeric SMILES

COC1=NC(N2C(C(C2=O)NC(=O)CC3=CC=CS3)SC1)C(=O)O

InChI

InChI=1S/C14H15N3O5S2/c1-22-9-6-24-13-10(12(19)17(13)11(16-9)14(20)21)15-8(18)5-7-3-2-4-23-7/h2-4,10-11,13H,5-6H2,1H3,(H,15,18)(H,20,21)