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

Systemtic Name: 5-oxidanylidene-4-phenoxy-8-(2-thiophen-2-ylethanoylamino)-6-thia-1,3-diazabicyclo[5.2.0]non-3-ene-2-carboxylic acid Openeye Name: 5-oxo-4-phenoxy-8-[[2-(2-thienyl)acetyl]amino]-6-thia-1,3-diazabicyclo[5.2.0]non-3-ene-2-carboxylic acid CAS Name: 5-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-4-phenoxy-6-thia-1,3-diazabicyclo[5.2.0]non-3-ene-2-carboxylic acid IUPAC Name: 5-oxo-4-phenoxy-8-[(2-thiophen-2-ylacetyl)amino]-6-thia-1,3-diazabicyclo[5.2.0]non-3-ene-2-carboxylic acid Traditional Name: 5-keto-4-phenoxy-8-[[2-(2-thienyl)acetyl]amino]-6-thia-1,3-diazabicyclo[5.2.0]non-3-ene-2-carboxylic acid Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2N1C(N=C(C(=O)S2)OC3=CC=CC=C3)C(=O)O)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1C(C2N1C(N=C(C(=O)S2)OC3=CC=CC=C3)C(=O)O)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C19H17N3O5S2/c23-14(9-12-7-4-8-28-12)20-13-10-22-15(18(24)25)21-16(19(26)29-17(13)22)27-11-5-2-1-3-6-11/h1-8,13,15,17H,9-10H2,(H,20,23)(H,24,25)