N-(3-iodanylprop-2-ynyl)-N,4-dimethyl-1,3-benzothiazol-2-amine

Systemtic Name: N-(3-iodanylprop-2-ynyl)-N,4-dimethyl-1,3-benzothiazol-2-amine Openeye Name: N-(3-iodoprop-2-ynyl)-N,4-dimethyl-1,3-benzothiazol-2-amine CAS Name: N-(3-iodoprop-2-ynyl)-N,4-dimethyl-1,3-benzothiazol-2-amine IUPAC Name: N-(3-iodoprop-2-ynyl)-N,4-dimethyl-1,3-benzothiazol-2-amine Traditional Name: 3-iodoprop-2-ynyl-methyl-(4-methyl-1,3-benzothiazol-2-yl)amine Formula: C12H11IN2S MolecularWeight: 342.19861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(C)CC#CI

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(C)CC#CI

InChI

InChI=1S/C12H11IN2S/c1-9-5-3-6-10-11(9)14-12(16-10)15(2)8-4-7-13/h3,5-6H,8H2,1-2H3