N-(3-iodanylprop-2-ynyl)-5,6-dimethyl-1,3-benzothiazol-2-amine

Systemtic Name: N-(3-iodanylprop-2-ynyl)-5,6-dimethyl-1,3-benzothiazol-2-amine Openeye Name: N-(3-iodoprop-2-ynyl)-5,6-dimethyl-1,3-benzothiazol-2-amine CAS Name: N-(3-iodoprop-2-ynyl)-5,6-dimethyl-1,3-benzothiazol-2-amine IUPAC Name: N-(3-iodoprop-2-ynyl)-5,6-dimethyl-1,3-benzothiazol-2-amine Traditional Name: (5,6-dimethyl-1,3-benzothiazol-2-yl)-(3-iodoprop-2-ynyl)amine Formula: C12H11IN2S MolecularWeight: 342.19861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NCC#CI

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NCC#CI

InChI

InChI=1S/C12H11IN2S/c1-8-6-10-11(7-9(8)2)16-12(15-10)14-5-3-4-13/h6-7H,5H2,1-2H3,(H,14,15)