N-(3-iodanylprop-2-ynyl)-N-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-(3-iodanylprop-2-ynyl)-N-methyl-1,3-benzothiazol-2-amine Openeye Name: N-(3-iodoprop-2-ynyl)-N-methyl-1,3-benzothiazol-2-amine CAS Name: N-(3-iodoprop-2-ynyl)-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-(3-iodoprop-2-ynyl)-N-methyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(3-iodoprop-2-ynyl)-methyl-amine Formula: C11H9IN2S MolecularWeight: 328.17203

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#CI)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CN(CC#CI)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H9IN2S/c1-14(8-4-7-12)11-13-9-5-2-3-6-10(9)15-11/h2-3,5-6H,8H2,1H3