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5-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one

5-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one

Systemtic Name:5-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one
Openeye Name:5-[(5-chloro-2-hydroxy-phenyl)methylene]-2-(3,4-dimethylphenyl)imino-3-methyl-thiazolidin-4-one
CAS Name:5-[(5-chloro-2-hydroxyphenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-4-thiazolidinone
IUPAC Name:5-[(5-chloro-2-hydroxyphenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one
Traditional Name:5-(5-chloro-2-hydroxy-benzylidene)-2-(3,4-dimethylphenyl)imino-3-methyl-thiazolidin-4-one
Formula: C19H17ClN2O2S
MolecularWeight: 372.86848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(=CC3=C(C=CC(=C3)Cl)O)S2)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)C(=CC3=C(C=CC(=C3)Cl)O)S2)C)C


InChI

InChI=1S/C19H17ClN2O2S/c1-11-4-6-15(8-12(11)2)21-19-22(3)18(24)17(25-19)10-13-9-14(20)5-7-16(13)23/h4-10,23H,1-3H3


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