2-[5-(1-benzothiophen-3-yl)-1,2,3,4-tetrazol-1-yl]ethanoic acid

Systemtic Name: 2-[5-(1-benzothiophen-3-yl)-1,2,3,4-tetrazol-1-yl]ethanoic acid Openeye Name: 2-[5-(benzothiophen-3-yl)tetrazol-1-yl]acetic acid CAS Name: 2-[5-(1-benzothiophen-3-yl)-1-tetrazolyl]acetic acid IUPAC Name: 2-[5-(1-benzothiophen-3-yl)tetrazol-1-yl]acetic acid Traditional Name: 2-[5-(benzothiophen-3-yl)tetrazol-1-yl]acetic acid Formula: C11H8N4O2S MolecularWeight: 260.27182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=NN=NN3CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=NN=NN3CC(=O)O

InChI

InChI=1S/C11H8N4O2S/c16-10(17)5-15-11(12-13-14-15)8-6-18-9-4-2-1-3-7(8)9/h1-4,6H,5H2,(H,16,17)