4,5,6,7-Tetramethyl-2,1,3-benzothiadiazole

HCID 600982

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Basic information

CAS: 106148-64-5
Standard SMILES: Cc1c(C)c(C)c2nsnc2c1C
InChIKey: SPDOODVVIKUTCF-UHFFFAOYSA-N
Molecular formula: C10H12N2S
Average molar mass: 192.28 g/mol
Monoisotopic mass: 192.07211956

Names & identifiers

Preferred name: 4,5,6,7-Tetramethyl-2,1,3-benzothiadiazole
IUPAC: 4,5,6,7-tetramethyl-2,1,3-benzothiadiazole

Names & synonyms

4,5,6,7-Tetramethyl-2,1,3-benzothiadiazole106148-64-5DTXSID80344994RefChem:285163DTXCID60296068SCHEMBL862824SPDOODVVIKUTCF-UHFFFAOYSA-NAKOS003231796EU-00683744,5,6,7-Tetramethyl-2,1,3-benzothiadiazole #SR-01000401951SR-01000401951-1

Show more names

Benzo[c][1,2,5]-thiadiazole, 4,5,6,7-tetramethyl-

Database identifiers

CAS: 106148-64-5
PubChem CID: 600982
DTXSID: DTXSID80344994

Properties

Computed structural properties

XLogP: 3.3
Topological polar surface area: 54 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 0
Heavy atoms: 13
Formal charge: 0
Complexity: 177

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