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

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

Systemtic Name:(6-chloranylindol-1-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone dihydrochloride
Openeye Name:(6-chloroindol-1-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone dihydrochloride
CAS Name:(6-chloro-1-indolyl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone dihydrochloride
IUPAC Name:(6-chloroindol-1-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone dihydrochloride
Traditional Name:(6-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=C(C=C4)Cl.Cl.Cl


Isomeric SMILES

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


InChI

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


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