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4-[2-(1-tert-butyl-5-chloranyl-6-oxidanylidene-pyridazin-4-yl)sulfanylethoxy]-3,5-bis(chloranyl)benzaldehyde

4-[2-(1-tert-butyl-5-chloranyl-6-oxidanylidene-pyridazin-4-yl)sulfanylethoxy]-3,5-bis(chloranyl)benzaldehyde

Systemtic Name:4-[2-(1-tert-butyl-5-chloranyl-6-oxidanylidene-pyridazin-4-yl)sulfanylethoxy]-3,5-bis(chloranyl)benzaldehyde
Openeye Name:4-[2-(1-tert-butyl-5-chloro-6-oxo-pyridazin-4-yl)sulfanylethoxy]-3,5-dichloro-benzaldehyde
CAS Name:4-[2-[(1-tert-butyl-5-chloro-6-oxo-4-pyridazinyl)thio]ethoxy]-3,5-dichlorobenzaldehyde
IUPAC Name:4-[2-(1-tert-butyl-5-chloro-6-oxopyridazin-4-yl)sulfanylethoxy]-3,5-dichlorobenzaldehyde
Traditional Name:4-[2-[(1-tert-butyl-5-chloro-6-keto-pyridazin-4-yl)thio]ethoxy]-3,5-dichloro-benzaldehyde
Formula: C17H17Cl3N2O3S
MolecularWeight: 435.75248
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C(=C(C=N1)SCCOC2=C(C=C(C=C2Cl)C=O)Cl)Cl


Isomeric SMILES

CC(C)(C)N1C(=O)C(=C(C=N1)SCCOC2=C(C=C(C=C2Cl)C=O)Cl)Cl


InChI

InChI=1S/C17H17Cl3N2O3S/c1-17(2,3)22-16(24)14(20)13(8-21-22)26-5-4-25-15-11(18)6-10(9-23)7-12(15)19/h6-9H,4-5H2,1-3H3


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