potassium 5-(1-acetyloxyethyl)-3-(4-aminocarbonylphenoxy)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: potassium 5-(1-acetyloxyethyl)-3-(4-aminocarbonylphenoxy)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: potassium 5-(1-acetoxyethyl)-3-(4-carbamoylphenoxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: potassium 5-(1-acetyloxyethyl)-3-(4-carbamoylphenoxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: potassium 5-(1-acetyloxyethyl)-3-(4-carbamoylphenoxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: potassium 5-(1-acetoxyethyl)-3-(4-carbamoylphenoxy)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C17H15KN2O7S MolecularWeight: 430.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC(=O)N1C(=C(S2)OC3=CC=C(C=C3)C(=O)N)C(=O)[O-])OC(=O)C.[K+]

Isomeric SMILES

CC(C12CC(=O)N1C(=C(S2)OC3=CC=C(C=C3)C(=O)N)C(=O)[O-])OC(=O)C.[K+]

InChI

InChI=1S/C17H16N2O7S.K/c1-8(25-9(2)20)17-7-12(21)19(17)13(15(23)24)16(27-17)26-11-5-3-10(4-6-11)14(18)22;/h3-6,8H,7H2,1-2H3,(H2,18,22)(H,23,24);/q;+1/p-1