4,5-Dihydro[1,3]thiazolo[4,5-e][2,1,3]benzoxadiazol-7-amine

HCID 899383
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Basic information

Standard SMILES
Nc1nc2c(s1)CCc1nonc1-2
InChIKey
NAAOFVSFVCGCPT-UHFFFAOYSA-N
Molecular formula
C7H6N4OS
Average molar mass
194.22 g/mol

Names & identifiers

Preferred name
4,5-Dihydro[1,3]thiazolo[4,5-e][2,1,3]benzoxadiazol-7-amine
IUPAC
4,5-dihydro-[1,3]thiazolo[4,5-e][2,1,3]benzoxadiazol-7-amine

Names & synonyms

4,5-dihydro[1,3]thiazolo[4,5-e][2,1,3]benzoxadiazol-7-amineOprea1_566704SCHEMBL961869NAAOFVSFVCGCPT-UHFFFAOYSA-NHMS1724P07AKOS001059017CCG-326828AJ-292/14297001Z568789684,5-dihydro[1,3]thiazolo[4,5-e][2,1,3]benzoxadiazol-7-ylamine

Database identifiers

PubChem CID
899383

Properties

Computed structural properties

XLogP
0.5
Topological polar surface area
106 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
0
Heavy atoms
13

Related reactions

3 records
New reaction record

Compound notes

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