6-(6-chloranyl-3-methyl-imidazo[1,2-a]pyridin-2-yl)-N-methyl-1,3-benzothiazol-2-amine

Systemtic Name: 6-(6-chloranyl-3-methyl-imidazo[1,2-a]pyridin-2-yl)-N-methyl-1,3-benzothiazol-2-amine Openeye Name: 6-(6-chloro-3-methyl-imidazo[1,2-a]pyridin-2-yl)-N-methyl-1,3-benzothiazol-2-amine CAS Name: 6-(6-chloro-3-methyl-2-imidazo[1,2-a]pyridinyl)-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: 6-(6-chloro-3-methylimidazo[1,2-a]pyridin-2-yl)-N-methyl-1,3-benzothiazol-2-amine Traditional Name: [6-(6-chloro-3-methyl-imidazo[1,2-a]pyridin-2-yl)-1,3-benzothiazol-2-yl]-methyl-amine Formula: C16H13ClN4S MolecularWeight: 328.81922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=C(C=C2)Cl)C3=CC4=C(C=C3)N=C(S4)NC

Isomeric SMILES

CC1=C(N=C2N1C=C(C=C2)Cl)C3=CC4=C(C=C3)N=C(S4)NC

InChI

InChI=1S/C16H13ClN4S/c1-9-15(20-14-6-4-11(17)8-21(9)14)10-3-5-12-13(7-10)22-16(18-2)19-12/h3-8H,1-2H3,(H,18,19)