[6-(2-iodanylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine

Systemtic Name: [6-(2-iodanylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine Openeye Name: [6-(2-iodophenoxy)imidazo[2,1-b]thiazol-5-yl]methanamine CAS Name: [6-(2-iodophenoxy)-5-imidazo[2,1-b]thiazolyl]methanamine IUPAC Name: [6-(2-iodophenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine Traditional Name: [6-(2-iodophenoxy)imidazo[2,1-b]thiazol-5-yl]methylamine Formula: C12H10IN3OS MolecularWeight: 371.19677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(N3C=CSC3=N2)CN)I

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(N3C=CSC3=N2)CN)I

InChI

InChI=1S/C12H10IN3OS/c13-8-3-1-2-4-10(8)17-11-9(7-14)16-5-6-18-12(16)15-11/h1-6H,7,14H2