Basic information
- CAS
143006-14-8- Standard SMILES
Cc1ccc(-n2c(=S)sc3sc(=S)n(-c4ccccc4)c32)cc1- InChIKey
DDGYPBRLSSWLIF-UHFFFAOYSA-N- Molecular formula
- C17H12N2S4
- Average molar mass
- 372.6 g/mol
- Monoisotopic mass
- 371.98833309
Names & identifiers
- Preferred name
- 3-(4-Methylphenyl)-4-phenyl-(1,3)thiazolo(4,5-d)(1,3)thiazole-2,5-dithione
- IUPAC
- 4-(4-methylphenyl)-3-phenyl-[1,3]thiazolo[4,5-d][1,3]thiazole-2,5-dithione
Names & synonyms
3-(4-Methylphenyl)-4-phenyl-(1,3)thiazolo(4,5-d)(1,3)thiazole-2,5-dithione143006-14-8DTXSID701622853-(4-methylphenyl)-4-phenyl[1,3]thiazolo[4,5-d][1,3]thiazole-2,5(3H,4H)-dithione
Database identifiers
- CAS
143006-14-8- PubChem CID
- 178683
- DTXSID
DTXSID70162285
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 545
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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