CHEBI:112378 - 2-[5-(4-chlorophenyl)-1,3,5-dithiazinan-2-ylidene]-2-diethoxyphosphorylacetonitrile

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ChEBI Name 2-[5-(4-chlorophenyl)-1,3,5-dithiazinan-2-ylidene]-2-diethoxyphosphorylacetonitrile
ChEBI ID CHEBI:112378
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C15H18ClN2O3PS2
Net Charge 0
Average Mass 404.874
Monoisotopic Mass 404.01850
InChI InChI=1S/C15H18ClN2O3PS2/c1-3-20-22(19,21-4-2)14(9-17)15-23-10-18(11-24-15)13-7-5-12(16)6-8-13/h5-8H,3-4,10-11H2,1-2H3
InChIKey ZALVDCZZODGNLH-UHFFFAOYSA-N
SMILES CCOP(=O)(C(=C1SCN(CS1)C2=CC=C(C=C2)Cl)C#N)OCC
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing 2-[5-(4-chlorophenyl)-1,3,5-dithiazinan-2-ylidene]-2-diethoxyphosphorylacetonitrile (CHEBI:112378) is a dialkylarylamine (CHEBI:23665)
2-[5-(4-chlorophenyl)-1,3,5-dithiazinan-2-ylidene]-2-diethoxyphosphorylacetonitrile (CHEBI:112378) is a tertiary amino compound (CHEBI:50996)
Manual Xref Database
LSM-23790 LINCS
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