(6E)-6-({[2-(Propylsulfanyl)-1,3-benzothiazol-6-yl]amino}methylidene)cyclohexa-2,4-dien-1-one
Basic information
- CAS
76383-09-0- Standard SMILES
CCCSc1nc2ccc(N=Cc3ccccc3O)cc2s1- InChIKey
MITRFJAIWOSLBJ-UHFFFAOYSA-N- Molecular formula
- C17H16N2OS2
- Average molar mass
- 328.5 g/mol
- Monoisotopic mass
- 328.07040549
Names & identifiers
- Preferred name
- (6E)-6-({[2-(Propylsulfanyl)-1,3-benzothiazol-6-yl]amino}methylidene)cyclohexa-2,4-dien-1-one
- IUPAC
- 2-[(2-propylsulfanyl-1,3-benzothiazol-6-yl)iminomethyl]phenol
Names & synonyms
76383-09-0NSC327348DTXSID80421890NSC-327348(6E)-6-({[2-(Propylsulfanyl)-1,3-benzothiazol-6-yl]amino}methylidene)cyclohexa-2,4-dien-1-one
Database identifiers
- CAS
76383-09-0- PubChem CID
- 331966
- DTXSID
DTXSID80421890
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 99 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 380
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Compound notes
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