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

Systemtic Name: N-(3-iodanylprop-2-ynyl)-1,3-benzothiazol-2-amine Openeye Name: N-(3-iodoprop-2-ynyl)-1,3-benzothiazol-2-amine CAS Name: N-(3-iodoprop-2-ynyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(3-iodoprop-2-ynyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(3-iodoprop-2-ynyl)amine Formula: C10H7IN2S MolecularWeight: 314.14545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7IN2S/c11-6-3-7-12-10-13-8-4-1-2-5-9(8)14-10/h1-2,4-5H,7H2,(H,12,13)