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3-[[(2-chlorophenyl)amino]methyl]-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

3-[[(2-chlorophenyl)amino]methyl]-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:3-[[(2-chlorophenyl)amino]methyl]-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:3-[(2-chloroanilino)methyl]-5-[(4-hydroxy-3-methoxy-phenyl)methylene]thiazolidine-2,4-dione
CAS Name:3-[(2-chloroanilino)methyl]-5-[(4-hydroxy-3-methoxyphenyl)methylidene]thiazolidine-2,4-dione
IUPAC Name:3-[(2-chloroanilino)methyl]-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:3-[(2-chloroanilino)methyl]-5-vanillylidene-thiazolidine-2,4-quinone
Formula: C18H15ClN2O4S
MolecularWeight: 390.8407
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CNC3=CC=CC=C3Cl)O


Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CNC3=CC=CC=C3Cl)O


InChI

InChI=1S/C18H15ClN2O4S/c1-25-15-8-11(6-7-14(15)22)9-16-17(23)21(18(24)26-16)10-20-13-5-3-2-4-12(13)19/h2-9,20,22H,10H2,1H3


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