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

Systemtic Name: (6-chloranylindol-1-yl)-(2-pyridin-3-yl-1,3-thiazolidin-4-yl)methanone dichloride Openeye Name: (6-chloroindol-1-yl)-[2-(3-pyridyl)thiazolidin-4-yl]methanone dichloride CAS Name: (6-chloro-1-indolyl)-[2-(3-pyridinyl)-4-thiazolidinyl]methanone dichloride IUPAC Name: (6-chloroindol-1-yl)-(2-pyridin-3-yl-1,3-thiazolidin-4-yl)methanone dichloride Traditional Name: (6-chloroindol-1-yl)-[2-(3-pyridyl)thiazolidin-4-yl]methanone dichloride Formula: C17H14Cl3N3OS-2 MolecularWeight: 414.73656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=CN=CC=C2)C(=O)N3C=CC4=C3C=C(C=C4)Cl.[Cl-].[Cl-]

Isomeric SMILES

C1C(NC(S1)C2=CN=CC=C2)C(=O)N3C=CC4=C3C=C(C=C4)Cl.[Cl-].[Cl-]

InChI

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