6-Phenyl-imidazo[2,1-b][1,3,4]thiadiazol-2-ylamine

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Catalog Number
ACM10136648
Product Name
6-Phenyl-imidazo[2,1-b][1,3,4]thiadiazol-2-ylamine
Structure
Structure
CAS
10136-64-8
Category
Heterocyclic Organic Compound
Synonyms
Enamine_004964, MolPort-000-491-458, ZINC03285332, HMS1408B14, CID641875, IDI1_007551, EN300-05208, 5-methyl-6-nitro[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, [1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 5-methyl-6-nitro-, 10136-64-8, InChI=1/C10H8N4S/c11-9-13-14-6-8(12-10(14)15-9)7-4-2-1-3-5-7/h1-6H,(H2,11,13
IUPAC Name
6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
Molecular Weight
216.26
Molecular Formula
C10H8N4S
Canonical SMILES
C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)N
InChI Key
URINLJMMDZLYSE-UHFFFAOYSA-N
Density
1.54g/cm³
Exact Mass
216.04700
H-Bond Acceptor
3
H-Bond Donor
1
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