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

Systemtic Name: 2-(5-benzamido-1,2,4-thiadiazol-3-yl)ethanoic acid Openeye Name: 2-(5-benzamido-1,2,4-thiadiazol-3-yl)acetic acid CAS Name: 2-(5-benzamido-1,2,4-thiadiazol-3-yl)acetic acid IUPAC Name: 2-(5-benzamido-1,2,4-thiadiazol-3-yl)acetic acid Traditional Name: 2-(5-benzamido-1,2,4-thiadiazol-3-yl)acetic acid Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=NS2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=NS2)CC(=O)O

InChI

InChI=1S/C11H9N3O3S/c15-9(16)6-8-12-11(18-14-8)13-10(17)7-4-2-1-3-5-7/h1-5H,6H2,(H,15,16)(H,12,13,14,17)