1-(1,1-Dioxothiolan-3-yl)-1-phenylhydrazine

HCID 2801748
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Basic information

Standard SMILES
NN(c1ccccc1)C1CCS(=O)(=O)C1
InChIKey
YCJGCXOUKCMHLE-UHFFFAOYSA-N
Molecular formula
C10H14N2O2S
Average molar mass
226.3 g/mol
Monoisotopic mass
226.07759887

Names & identifiers

Preferred name
1-(1,1-Dioxothiolan-3-yl)-1-phenylhydrazine
IUPAC
1-(1,1-dioxothiolan-3-yl)-1-phenylhydrazine

Names & synonyms

14530-12-21-Phenyl-1-(tetrahydro-1,1-dioxido-3-thienyl)-hydrazine1-(1,1-dioxothiolan-3-yl)-1-phenylhydrazine3-(1-Phenylhydrazinyl)tetrahydrothiophene 1,1-dioxidestarbld00157291-(1,1-dioxothiolan-3-yl)-1-phenyl-hydrazineSCHEMBL41234971-(1,1-dioxidotetrahydrothien-3-yl)-1-phenylhydrazinen-phenyl-n-sulfolan-3-ylhydrazineYCJGCXOUKCMHLE-UHFFFAOYSA-NF1811633-(1-phenylhydrazin-1-yl)-1|E?-thiolane-1,1-dione

Database identifiers

PubChem CID
2801748

Properties

Computed structural properties

XLogP
0.9
Topological polar surface area
71.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
15

Related reactions

1 records
New reaction record

Linked notes

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