2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanoic acid

Systemtic Name: 2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanoic acid Openeye Name: 2-(5-phenyl-1,3,4-thiadiazol-2-yl)acetic acid CAS Name: 2-(5-phenyl-1,3,4-thiadiazol-2-yl)acetic acid IUPAC Name: 2-(5-phenyl-1,3,4-thiadiazol-2-yl)acetic acid Traditional Name: 2-(5-phenyl-1,3,4-thiadiazol-2-yl)acetic acid Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)CC(=O)O

InChI

InChI=1S/C10H8N2O2S/c13-9(14)6-8-11-12-10(15-8)7-4-2-1-3-5-7/h1-5H,6H2,(H,13,14)