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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=CN=CC=C2)C(=O)N3C=CC4=C3C=CC=C4Cl.Cl.Cl

Isomeric SMILES

C1C(NC(S1)C2=CN=CC=C2)C(=O)N3C=CC4=C3C=CC=C4Cl.Cl.Cl

InChI

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