3-(1-benzofuran-2-yl)-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-(1-benzofuran-2-yl)-1,2,4-thiadiazol-5-amine Openeye Name: 3-(benzofuran-2-yl)-1,2,4-thiadiazol-5-amine CAS Name: 3-(2-benzofuranyl)-1,2,4-thiadiazol-5-amine IUPAC Name: 3-(1-benzofuran-2-yl)-1,2,4-thiadiazol-5-amine Traditional Name: [3-(benzofuran-2-yl)-1,2,4-thiadiazol-5-yl]amine Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=NSC(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=NSC(=N3)N

InChI

InChI=1S/C10H7N3OS/c11-10-12-9(13-15-10)8-5-6-3-1-2-4-7(6)14-8/h1-5H,(H2,11,12,13)