[8-oxidanylidene-2-sulfamoyl-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ethanoate

Systemtic Name: [8-oxidanylidene-2-sulfamoyl-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ethanoate Openeye Name: [8-oxo-2-sulfamoyl-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl acetate CAS Name: acetic acid [8-oxo-7-[(1-oxo-2-thiophen-2-ylethyl)amino]-2-sulfamoyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ester IUPAC Name: [8-oxo-2-sulfamoyl-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl acetate Traditional Name: acetic acid [8-keto-2-sulfamoyl-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ester Formula: C15H17N3O6S3 MolecularWeight: 431.50698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)CC3=CC=CS3)SC1)S(=O)(=O)N

Isomeric SMILES

CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)CC3=CC=CS3)SC1)S(=O)(=O)N

InChI

InChI=1S/C15H17N3O6S3/c1-8(19)24-6-9-7-26-14-12(13(21)18(14)15(9)27(16,22)23)17-11(20)5-10-3-2-4-25-10/h2-4,12,14H,5-7H2,1H3,(H,17,20)(H2,16,22,23)