potassium 3-(1-hydroxyethyl)-7-methoxy-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: potassium 3-(1-hydroxyethyl)-7-methoxy-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: potassium 3-(1-hydroxyethyl)-7-methoxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: potassium 3-(1-hydroxyethyl)-7-methoxy-8-oxo-7-[(1-oxo-2-thiophen-2-ylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: potassium 3-(1-hydroxyethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: potassium 3-(1-hydroxyethyl)-8-keto-7-methoxy-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C16H17KN2O6S2 MolecularWeight: 436.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N2C(C(C2=O)(NC(=O)CC3=CC=CS3)OC)SC1)C(=O)[O-])O.[K+]

Isomeric SMILES

CC(C1=C(N2C(C(C2=O)(NC(=O)CC3=CC=CS3)OC)SC1)C(=O)[O-])O.[K+]

InChI

InChI=1S/C16H18N2O6S2.K/c1-8(19)10-7-26-15-16(24-2,14(23)18(15)12(10)13(21)22)17-11(20)6-9-4-3-5-25-9;/h3-5,8,15,19H,6-7H2,1-2H3,(H,17,20)(H,21,22);/q;+1/p-1