2-[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-7-chloranyl-4-methyl-1,3-benzothiazole

Systemtic Name: 2-[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-7-chloranyl-4-methyl-1,3-benzothiazole Openeye Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-7-chloro-4-methyl-1,3-benzothiazole CAS Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)-1-piperazinyl]-7-chloro-4-methyl-1,3-benzothiazole IUPAC Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-7-chloro-4-methyl-1,3-benzothiazole Traditional Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazino]-7-chloro-4-methyl-1,3-benzothiazole Formula: C19H16BrClN4S2 MolecularWeight: 479.84414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C19H16BrClN4S2/c1-11-2-4-13(21)17-16(11)23-19(27-17)25-8-6-24(7-9-25)18-22-14-5-3-12(20)10-15(14)26-18/h2-5,10H,6-9H2,1H3