Basic information
- CAS
6492-68-8- Standard SMILES
O=C1/C(=C2\Sc3cc(Cl)ccc3C2=O)Sc2cc(Cl)ccc21- InChIKey
KOAKDLSQLKOGDY-FOCLMDBBSA-N- Molecular formula
- C16H6Cl2O2S2
- Average molar mass
- 365.3 g/mol
- Monoisotopic mass
- 363.9186272
Names & identifiers
- Preferred name
- 6-Chloro-2-(6-chloro-3-oxobenzo[B]thien-2(3H)-ylidene)benzo[B]thiophene-3(2H)-one
- IUPAC
- (2E)-6-chloro-2-(6-chloro-3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one
Names & synonyms
6-CHLORO-2-(6-CHLORO-3-OXOBENZO[B]THIEN-2(3H)-YLIDENE)BENZO[B]THIOPHENE-3(2H)-ONE6492-68-86-Chloro-2-(6-chloro-3-oxobenzo(b)thien-2(3H)-ylidene)benzo(b)thiophene-3(2H)-oneEINECS 229-369-86,6'-Dichlorothioindigo(2E)-6-chloro-2-(6-chloro-3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-oneKOAKDLSQLKOGDY-FOCLMDBBSA-N(2E)-6-chloro-2-(6-chloro-3-oxo-benzothiophen-2-ylidene)benzothiophen-3-one
Database identifiers
- CAS
6492-68-8- PubChem CID
- 3000708
- EC Number
- 229-369-8
- Nikkaji
- J93.170E
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 84.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 514
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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