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sodium (5E)-5-[(4-chlorophenyl)methylidene]-2-(4-hydroxyphenyl)imino-1,3-thiazolidin-3-id-4-one

sodium (5E)-5-[(4-chlorophenyl)methylidene]-2-(4-hydroxyphenyl)imino-1,3-thiazolidin-3-id-4-one

Systemtic Name:sodium (5E)-5-[(4-chlorophenyl)methylidene]-2-(4-hydroxyphenyl)imino-1,3-thiazolidin-3-id-4-one
Openeye Name:sodium (5E)-5-[(4-chlorophenyl)methylene]-2-(4-hydroxyphenyl)imino-thiazolidin-3-id-4-one
CAS Name:sodium (5E)-5-[(4-chlorophenyl)methylidene]-2-(4-hydroxyphenyl)imino-4-thiazolidin-3-idone
IUPAC Name:sodium (5E)-5-[(4-chlorophenyl)methylidene]-2-(4-hydroxyphenyl)imino-1,3-thiazolidin-3-id-4-one
Traditional Name:sodium (5E)-5-(4-chlorobenzylidene)-2-(4-hydroxyphenyl)imino-thiazolidin-3-id-4-one
Formula: C16H10ClN2NaO2S
MolecularWeight: 352.77057
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)[N-]C(=NC3=CC=C(C=C3)O)S2)Cl.[Na+]


Isomeric SMILES

C1=CC(=CC=C1/C=C/2\C(=O)[N-]C(=NC3=CC=C(C=C3)O)S2)Cl.[Na+]


InChI

InChI=1S/C16H11ClN2O2S.Na/c17-11-3-1-10(2-4-11)9-14-15(21)19-16(22-14)18-12-5-7-13(20)8-6-12;/h1-9H,(H2,18,19,20,21);/q;+1/p-1/b14-9+;


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