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(5Z)-5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-3-(3-methylphenyl)-2-propan-2-ylimino-1,3-thiazolidin-4-one

(5Z)-5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-3-(3-methylphenyl)-2-propan-2-ylimino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-3-(3-methylphenyl)-2-propan-2-ylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3-chloro-4-hydroxy-phenyl)methylene]-2-isopropylimino-3-(m-tolyl)thiazolidin-4-one
CAS Name:(5Z)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-(3-methylphenyl)-2-propan-2-ylimino-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-(3-methylphenyl)-2-propan-2-ylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-chloro-4-hydroxy-benzylidene)-2-isopropylimino-3-(m-tolyl)thiazolidin-4-one
Formula: C20H19ClN2O2S
MolecularWeight: 386.89506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)Cl)SC2=NC(C)C


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)O)Cl)/SC2=NC(C)C


InChI

InChI=1S/C20H19ClN2O2S/c1-12(2)22-20-23(15-6-4-5-13(3)9-15)19(25)18(26-20)11-14-7-8-17(24)16(21)10-14/h4-12,24H,1-3H3/b18-11-,22-20?


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