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(5Z)-5-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

(5Z)-5-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3-chloro-5-ethoxy-4-hydroxy-phenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one
CAS Name:(5Z)-5-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-chloro-5-ethoxy-4-hydroxy-benzylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one
Formula: C24H19ClN2O3S
MolecularWeight: 450.93726
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)Cl)O


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)Cl)O


InChI

InChI=1S/C24H19ClN2O3S/c1-2-30-20-14-16(13-19(25)22(20)28)15-21-23(29)27(18-11-7-4-8-12-18)24(31-21)26-17-9-5-3-6-10-17/h3-15,28H,2H2,1H3/b21-15-,26-24?


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