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

Systemtic Name: 2-(3-iodanylprop-2-ynoxy)-1,3-benzothiazole Openeye Name: 2-(3-iodoprop-2-ynoxy)-1,3-benzothiazole CAS Name: 2-(3-iodoprop-2-ynoxy)-1,3-benzothiazole IUPAC Name: 2-(3-iodoprop-2-ynoxy)-1,3-benzothiazole Traditional Name: 2-(3-iodoprop-2-ynoxy)-1,3-benzothiazole Formula: C10H6INOS MolecularWeight: 315.13021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)OCC#CI

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)OCC#CI

InChI

InChI=1S/C10H6INOS/c11-6-3-7-13-10-12-8-4-1-2-5-9(8)14-10/h1-2,4-5H,7H2