2,6-Dimethyl-[1,3]thiazolo[4,5-f][1,3]benzothiazole
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Basic information
- CAS
5377-09-3- Standard SMILES
Cc1nc2cc3nc(C)sc3cc2s1- InChIKey
XUPHULZQAIVIGI-UHFFFAOYSA-N- Molecular formula
- C10H8N2S2
- Average molar mass
- 220.3 g/mol
- Monoisotopic mass
- 220.01289061
Names & identifiers
- Preferred name
- 2,6-Dimethyl-[1,3]thiazolo[4,5-f][1,3]benzothiazole
- IUPAC
- 2,6-dimethyl-[1,3]thiazolo[4,5-f][1,3]benzothiazole
- English name
- Benzo[1,2-d:5,4-d]bisthiazole, 2,6-dimethyl- (6CI,7CI,8CI,9CI)
- Molecular formula
- C10H8N2S2
- Molecular weight
- 220.31392
Names & synonyms
MLS000078973SMR000038157cid_6580902,6-dimethyl-[1,3]thiazolo[4,5-f][1,3]benzothiazoleCHEMBL1598907SCHEMBL12635465BDBM34236HMS2298D19CCG-56359AKOS002307372ST504854952,6-dimethyl-1,3-thiazolo[4,5-f]benzothiazole
Show more names
Benzo[1,2-d:5,4-d]bisthiazole, 2,6-dimethyl- (6CI,7CI,8CI,9CI)
2,6-dimethylthiazolo[4,5-f][1,3]benzothiazoleSR-01000612254-22,6-dimethyl[1,3]thiazolo[4,5-f][1,3]benzothiazole
Database identifiers
- CAS
5377-09-3- PubChem CID
- 658090
- ChEMBL
CHEMBL1598907
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 82.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
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Compound notes
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