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

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

Systemtic Name:(5Z)-5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-2-propan-2-ylimino-3-pyridin-3-yl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3-chloro-4-hydroxy-phenyl)methylene]-2-isopropylimino-3-(3-pyridyl)thiazolidin-4-one
CAS Name:(5Z)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-2-propan-2-ylimino-3-(3-pyridinyl)-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-2-propan-2-ylimino-3-pyridin-3-yl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-chloro-4-hydroxy-benzylidene)-2-isopropylimino-3-(3-pyridyl)thiazolidin-4-one
Formula: C18H16ClN3O2S
MolecularWeight: 373.85654
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=O)C(=CC2=CC(=C(C=C2)O)Cl)S1)C3=CN=CC=C3


Isomeric SMILES

CC(C)N=C1N(C(=O)/C(=C/C2=CC(=C(C=C2)O)Cl)/S1)C3=CN=CC=C3


InChI

InChI=1S/C18H16ClN3O2S/c1-11(2)21-18-22(13-4-3-7-20-10-13)17(24)16(25-18)9-12-5-6-15(23)14(19)8-12/h3-11,23H,1-2H3/b16-9-,21-18?


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