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(2Z)-3-butyl-2-[2-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-ethylidene]-1,3-thiazole-5-carbaldehyde

(2Z)-3-butyl-2-[2-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-ethylidene]-1,3-thiazole-5-carbaldehyde

Systemtic Name:(2Z)-3-butyl-2-[2-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-ethylidene]-1,3-thiazole-5-carbaldehyde
Openeye Name:(2Z)-3-butyl-2-[2-(5-chloro-2-methoxy-phenyl)-2-oxo-ethylidene]thiazole-5-carbaldehyde
CAS Name:(2Z)-3-butyl-2-[2-(5-chloro-2-methoxyphenyl)-2-oxoethylidene]-5-thiazolecarboxaldehyde
IUPAC Name:(2Z)-3-butyl-2-[2-(5-chloro-2-methoxyphenyl)-2-oxoethylidene]-1,3-thiazole-5-carbaldehyde
Traditional Name:(2Z)-3-butyl-2-[2-(5-chloro-2-methoxy-phenyl)-2-keto-ethylidene]-4-thiazoline-5-carbaldehyde
Formula: C17H18ClNO3S
MolecularWeight: 351.84772
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(SC1=CC(=O)C2=C(C=CC(=C2)Cl)OC)C=O


Isomeric SMILES

CCCCN\1C=C(S/C1=C\C(=O)C2=C(C=CC(=C2)Cl)OC)C=O


InChI

InChI=1S/C17H18ClNO3S/c1-3-4-7-19-10-13(11-20)23-17(19)9-15(21)14-8-12(18)5-6-16(14)22-2/h5-6,8-11H,3-4,7H2,1-2H3/b17-9-


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