6-chloro-N-(3-methylbutan-2-yl)-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine

HCID 178446296
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Basic information

Standard SMILES
CC(C)C(C)NC1=NS(=O)(=O)c2sc(Cl)cc2N1
InChIKey
DDNKVVRLUXYRMD-UHFFFAOYSA-N
Molecular formula
C10H14ClN3O2S2
Average molar mass
307.8 g/mol
Monoisotopic mass
307.0215967

Names & identifiers

IUPAC
6-chloro-N-(3-methylbutan-2-yl)-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine

Database identifiers

PubChem CID
9839570

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
107 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
18

Related reactions

2 records
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Compound notes

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