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

Systemtic Name: 3-aminocarbonyloxy-7-methoxy-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-carbamoyloxy-7-methoxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-carbamoyloxy-7-methoxy-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-carbamoyloxy-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-carbamoyloxy-8-keto-7-methoxy-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C15H15N3O7S2 MolecularWeight: 413.4255

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2N(C1=O)C(=C(CS2)OC(=O)N)C(=O)O)NC(=O)CC3=CC=CS3

Isomeric SMILES

COC1(C2N(C1=O)C(=C(CS2)OC(=O)N)C(=O)O)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C15H15N3O7S2/c1-24-15(17-9(19)5-7-3-2-4-26-7)12(22)18-10(11(20)21)8(25-14(16)23)6-27-13(15)18/h2-4,13H,5-6H2,1H3,(H2,16,23)(H,17,19)(H,20,21)