(4-bromanylindol-1-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone dihydrochloride

Systemtic Name: (4-bromanylindol-1-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone dihydrochloride Openeye Name: (4-bromoindol-1-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone dihydrochloride CAS Name: (4-bromo-1-indolyl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone dihydrochloride IUPAC Name: (4-bromoindol-1-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone dihydrochloride Traditional Name: (4-bromoindol-1-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone dihydrochloride Formula: C17H16BrCl2N3OS MolecularWeight: 461.20344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C2=CN=CC=C2)C(=O)N3C=CC4=C3C=CC=C4Br.Cl.Cl

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)N3C=CC4=C3C=CC=C4Br.Cl.Cl

InChI

InChI=1S/C17H14BrN3OS.2ClH/c18-15-4-1-5-16-14(15)6-8-20(16)17(22)12-10-21(23-11-12)13-3-2-7-19-9-13;;/h1-9,12H,10-11H2;2*1H