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

Systemtic Name: (5-chloranylindol-1-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone dihydrochloride Openeye Name: (5-chloroindol-1-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone dihydrochloride CAS Name: (5-chloro-1-indolyl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone dihydrochloride IUPAC Name: (5-chloroindol-1-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone dihydrochloride Traditional Name: (5-chloroindol-1-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone dihydrochloride Formula: C17H16Cl3N3OS MolecularWeight: 416.75244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C2=CN=CC=C2)C(=O)N3C=CC4=C3C=CC(=C4)Cl.Cl.Cl

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)N3C=CC4=C3C=CC(=C4)Cl.Cl.Cl

InChI

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