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Name:CHEMBL232479
PubChem ID:44430054
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H10N2S2/c12-9-11(4-5-13-9)7-8-2-1-3-10-6-8/h1-3,6H,4-5,7H2
SMILES:S=C1SCCN1Cc1cccnc1

Properties:
Formula:C9H10N2S2Atoms:13
Molecular Weight:210.319Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:1.8532
Targets:
Synonyms:
CHEBI:493538
CHEMBL232479