(6-chloranyl-1H-indol-2-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone dihydrochloride

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone dihydrochloride Openeye Name: (6-chloro-1H-indol-2-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone dihydrochloride CAS Name: (6-chloro-1H-indol-2-yl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone dihydrochloride IUPAC Name: (6-chloro-1H-indol-2-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone dihydrochloride Traditional Name: (6-chloro-1H-indol-2-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone dihydrochloride Formula: C17H16Cl3N3OS MolecularWeight: 416.75244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)Cl.Cl.Cl

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)Cl.Cl.Cl

InChI

InChI=1S/C17H14ClN3OS.2ClH/c18-13-4-3-11-6-16(20-15(11)7-13)17(22)12-9-21(23-10-12)14-2-1-5-19-8-14;;/h1-8,12,20H,9-10H2;2*1H