potassium 2-[4-[5-(3-methylquinoxalin-2-yl)-1,3,4-thiadiazol-2-yl]phenoxy]ethanoate

Systemtic Name: potassium 2-[4-[5-(3-methylquinoxalin-2-yl)-1,3,4-thiadiazol-2-yl]phenoxy]ethanoate Openeye Name: potassium 2-[4-[5-(3-methylquinoxalin-2-yl)-1,3,4-thiadiazol-2-yl]phenoxy]acetate CAS Name: potassium 2-[4-[5-(3-methyl-2-quinoxalinyl)-1,3,4-thiadiazol-2-yl]phenoxy]acetate IUPAC Name: potassium 2-[4-[5-(3-methylquinoxalin-2-yl)-1,3,4-thiadiazol-2-yl]phenoxy]acetate Traditional Name: potassium 2-[4-[5-(3-methylquinoxalin-2-yl)-1,3,4-thiadiazol-2-yl]phenoxy]acetate Formula: C19H13KN4O3S MolecularWeight: 416.49482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1C3=NN=C(S3)C4=CC=C(C=C4)OCC(=O)[O-].[K+]

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1C3=NN=C(S3)C4=CC=C(C=C4)OCC(=O)[O-].[K+]

InChI

InChI=1S/C19H14N4O3S.K/c1-11-17(21-15-5-3-2-4-14(15)20-11)19-23-22-18(27-19)12-6-8-13(9-7-12)26-10-16(24)25;/h2-9H,10H2,1H3,(H,24,25);/q;+1/p-1