3-(3-iodanylprop-2-ynoxy)-2H-1,3-benzothiazole

Systemtic Name: 3-(3-iodanylprop-2-ynoxy)-2H-1,3-benzothiazole Openeye Name: 3-(3-iodoprop-2-ynoxy)-2H-1,3-benzothiazole CAS Name: 3-(3-iodoprop-2-ynoxy)-2H-1,3-benzothiazole IUPAC Name: 3-(3-iodoprop-2-ynoxy)-2H-1,3-benzothiazole Traditional Name: 3-(3-iodoprop-2-ynoxy)-2H-1,3-benzothiazole Formula: C10H8INOS MolecularWeight: 317.14609

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C2=CC=CC=C2S1)OCC#CI

Isomeric SMILES

C1N(C2=CC=CC=C2S1)OCC#CI

InChI

InChI=1S/C10H8INOS/c11-6-3-7-13-12-8-14-10-5-2-1-4-9(10)12/h1-2,4-5H,7-8H2