3-(1-aminocarbonyloxyethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 3-(1-aminocarbonyloxyethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-(1-carbamoyloxyethyl)-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-(1-carbamoyloxyethyl)-8-oxo-7-[(1-oxo-2-thiophen-2-ylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-(1-carbamoyloxyethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-(1-carbamoyloxyethyl)-8-keto-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C16H17N3O6S2 MolecularWeight: 411.45268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N2C(C(C2=O)NC(=O)CC3=CC=CS3)SC1)C(=O)O)OC(=O)N

Isomeric SMILES

CC(C1=C(N2C(C(C2=O)NC(=O)CC3=CC=CS3)SC1)C(=O)O)OC(=O)N

InChI

InChI=1S/C16H17N3O6S2/c1-7(25-16(17)24)9-6-27-14-11(13(21)19(14)12(9)15(22)23)18-10(20)5-8-3-2-4-26-8/h2-4,7,11,14H,5-6H2,1H3,(H2,17,24)(H,18,20)(H,22,23)