1-[4-(Methylthio)thieno[3,2-d]pyrimidin-6-yl]-2-phenylethane-1,2-dione 1-oxime

HCID 136337744
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Basic information

Standard SMILES
CSc1ncnc2cc(C(=NO)C(=O)c3ccccc3)sc12
InChIKey
HHLMQDDNYQPZAI-UHFFFAOYSA-N
Molecular formula
C15H11N3O2S2
Average molar mass
329.4 g/mol

Names & identifiers

Preferred name
1-[4-(Methylthio)thieno[3,2-d]pyrimidin-6-yl]-2-phenylethane-1,2-dione 1-oxime
IUPAC
2-hydroxyimino-2-(4-methylsulfanylthieno[3,2-d]pyrimidin-6-yl)-1-phenylethanone

Names & synonyms

SCHEMBL4803592HHLMQDDNYQPZAI-UHFFFAOYSA-N1-[4-(Methylthio)thieno[3,2-d]pyrimidin-6-yl]-2-phenylethane-1,2-dione 1-oxime

Database identifiers

PubChem CID
136337744

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
129 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
4
Heavy atoms
22

Related reactions

1 records
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Compound notes

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