potassium 6-[(2-hydroxyphenyl)methyl]-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: potassium 6-[(2-hydroxyphenyl)methyl]-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: potassium 6-[(2-hydroxyphenyl)methyl]-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: potassium 6-[(2-hydroxyphenyl)methyl]-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: potassium 6-[(2-hydroxyphenyl)methyl]-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: potassium 7-keto-3-methyl-6-salicyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C14H12KNO4S MolecularWeight: 329.41268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(S1)C(C2=O)CC3=CC=CC=C3O)C(=O)[O-].[K+]

Isomeric SMILES

CC1=C(N2C(S1)C(C2=O)CC3=CC=CC=C3O)C(=O)[O-].[K+]

InChI

InChI=1S/C14H13NO4S.K/c1-7-11(14(18)19)15-12(17)9(13(15)20-7)6-8-4-2-3-5-10(8)16;/h2-5,9,13,16H,6H2,1H3,(H,18,19);/q;+1/p-1