4H-Indeno[2,1-d]thiazol-2-amine

HCID 604747
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Basic information

Standard SMILES
Nc1nc2c(s1)-c1ccccc1C2
InChIKey
TZPXJBWEIPGYDR-UHFFFAOYSA-N
Molecular formula
C10H8N2S
Average molar mass
188.25 g/mol

Names & identifiers

Preferred name
4H-Indeno[2,1-d]thiazol-2-amine
IUPAC
4H-indeno[2,1-d][1,3]thiazol-2-amine

Names & synonyms

4H-Indeno[2,1-d]thiazol-2-amine31732-95-34H-Indeno(2,1-d)thiazol-2-amine2-Amino-4H-indeno[2,1-d]thiazoleSCHEMBL5875633CHEMBL11787192-amino-4H-indeno[2,1-d]thiazolMFCD00662854SY3897414H-Indeno[2,1-d][1,3]thiazol-2-amine #H57102

Database identifiers

PubChem CID
604747
ChEMBL
CHEMBL1178719
Nikkaji
J1.397.404G

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
67.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
13

Related reactions

2 records
New reaction record

Compound notes

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