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

Systemtic Name: potassium 2-[4-[5-(3-methylquinoxalin-2-yl)-1,3,4-thiadiazol-2-yl]phenoxy]propanoate Openeye Name: potassium 2-[4-[5-(3-methylquinoxalin-2-yl)-1,3,4-thiadiazol-2-yl]phenoxy]propanoate CAS Name: potassium 2-[4-[5-(3-methyl-2-quinoxalinyl)-1,3,4-thiadiazol-2-yl]phenoxy]propanoate IUPAC Name: potassium 2-[4-[5-(3-methylquinoxalin-2-yl)-1,3,4-thiadiazol-2-yl]phenoxy]propanoate Traditional Name: potassium 2-[4-[5-(3-methylquinoxalin-2-yl)-1,3,4-thiadiazol-2-yl]phenoxy]propionate Formula: C20H15KN4O3S MolecularWeight: 430.5214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3S.K/c1-11-17(22-16-6-4-3-5-15(16)21-11)19-24-23-18(28-19)13-7-9-14(10-8-13)27-12(2)20(25)26;/h3-10,12H,1-2H3,(H,25,26);/q;+1/p-1