N-(5,8-dihydro-4H-[1,3]thiazolo[4,5-g]indol-2-yl)-N'-ethylurea

HCID 21985605
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Basic information

Standard SMILES
CCNC(=O)Nc1nc2c(s1)-c1[nH]ccc1CC2
InChIKey
BDJAIDYGMQETIT-UHFFFAOYSA-N
Molecular formula
C12H14N4OS
Average molar mass
262.33 g/mol

Names & identifiers

Preferred name
N-(5,8-dihydro-4H-[1,3]thiazolo[4,5-g]indol-2-yl)-N'-ethylurea
IUPAC
1-(5,8-dihydro-4H-pyrrolo[3,2-g][1,3]benzothiazol-2-yl)-3-ethylurea

Names & synonyms

SCHEMBL5556088BDJAIDYGMQETIT-UHFFFAOYSA-NN-(5,8-dihydro-4H-[1,3]thiazolo[4,5-g]indol-2-yl)-N'-ethylurea

Database identifiers

PubChem CID
21985605

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
98.1 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
18

Related reactions

3 records
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Linked notes

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