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

Systemtic Name: (6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine Openeye Name: (6-phenylimidazo[2,1-b]thiazol-5-yl)methanamine CAS Name: (6-phenyl-5-imidazo[2,1-b]thiazolyl)methanamine IUPAC Name: (6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine Traditional Name: (6-phenylimidazo[2,1-b]thiazol-5-yl)methylamine Formula: C12H11N3S MolecularWeight: 229.30084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)CN

InChI

InChI=1S/C12H11N3S/c13-8-10-11(9-4-2-1-3-5-9)14-12-15(10)6-7-16-12/h1-7H,8,13H2