2-[6-(5-oxidanylidene-2H-1,2,4-thiadiazol-3-yl)naphthalen-2-yl]oxyethanoic acid

Systemtic Name: 2-[6-(5-oxidanylidene-2H-1,2,4-thiadiazol-3-yl)naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[6-(5-oxo-2H-1,2,4-thiadiazol-3-yl)-2-naphthyl]oxy]acetic acid CAS Name: 2-[[6-(5-oxo-2H-1,2,4-thiadiazol-3-yl)-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[6-(5-oxo-2H-1,2,4-thiadiazol-3-yl)naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[6-(5-keto-2H-1,2,4-thiadiazol-3-yl)-2-naphthoxy]acetic acid Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)OCC(=O)O)C=C1C3=NC(=O)SN3

Isomeric SMILES

C1=CC2=C(C=CC(=C2)OCC(=O)O)C=C1C3=NC(=O)SN3

InChI

InChI=1S/C14H10N2O4S/c17-12(18)7-20-11-4-3-8-5-10(2-1-9(8)6-11)13-15-14(19)21-16-13/h1-6H,7H2,(H,17,18)(H,15,16,19)