5-(4-chlorophenyl)-3-methyl-1,1-bis(oxidanylidene)-2-pyridin-3-yl-1,3-thiazolidin-4-one hydrochloride

Systemtic Name: 5-(4-chlorophenyl)-3-methyl-1,1-bis(oxidanylidene)-2-pyridin-3-yl-1,3-thiazolidin-4-one hydrochloride Openeye Name: 5-(4-chlorophenyl)-3-methyl-1,1-dioxo-2-(3-pyridyl)-1,3-thiazolidin-4-one hydrochloride CAS Name: 5-(4-chlorophenyl)-3-methyl-1,1-dioxo-2-(3-pyridinyl)-1,3-thiazolidin-4-one hydrochloride IUPAC Name: 5-(4-chlorophenyl)-3-methyl-1,1-dioxo-2-pyridin-3-yl-1,3-thiazolidin-4-one hydrochloride Traditional Name: 5-(4-chlorophenyl)-1,1-diketo-3-methyl-2-(3-pyridyl)-1,3-thiazolidin-4-one hydrochloride Formula: C15H14Cl2N2O3S MolecularWeight: 373.25426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(S(=O)(=O)C(C1=O)C2=CC=C(C=C2)Cl)C3=CN=CC=C3.Cl

Isomeric SMILES

CN1C(S(=O)(=O)C(C1=O)C2=CC=C(C=C2)Cl)C3=CN=CC=C3.Cl

InChI

InChI=1S/C15H13ClN2O3S.ClH/c1-18-14(19)13(10-4-6-12(16)7-5-10)22(20,21)15(18)11-3-2-8-17-9-11;/h2-9,13,15H,1H3;1H