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

Systemtic Name: (1-methylindol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone dihydrochloride Openeye Name: (1-methylindol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone dihydrochloride CAS Name: (1-methyl-3-indolyl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone dihydrochloride IUPAC Name: (1-methylindol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone dihydrochloride Traditional Name: (1-methylindol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone dihydrochloride Formula: C18H19Cl2N3OS MolecularWeight: 396.33396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3CN(SC3)C4=CN=CC=C4.Cl.Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3CN(SC3)C4=CN=CC=C4.Cl.Cl

InChI

InChI=1S/C18H17N3OS.2ClH/c1-20-11-16(15-6-2-3-7-17(15)20)18(22)13-10-21(23-12-13)14-5-4-8-19-9-14;;/h2-9,11,13H,10,12H2,1H3;2*1H