2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-pyridin-4-ylmethylidene]acetohydrazide
Basic information
- CAS
343352-41-0- Standard SMILES
O=C(CSc1nc2ccccc2s1)N/N=C/c1ccncc1- InChIKey
VRRQHGIJNORDET-RQZCQDPDSA-N- Molecular formula
- C15H12N4OS2
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.04525337
Names & identifiers
- Preferred name
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-pyridin-4-ylmethylidene]acetohydrazide
- IUPAC
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide
Names & synonyms
STK058587AKOS0009962422-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-pyridin-4-ylmethylidene]acetohydrazide(E)-2-(benzo[d]thiazol-2-ylthio)-N'-(pyridin-4-ylmethylene)acetohydrazide2-(1,3-BENZOTHIAZOL-2-YLSULFANYL)-N'-(4-PYRIDINYLMETHYLENE)ACETOHYDRAZIDE
Database identifiers
- CAS
343352-41-0- PubChem CID
- 6880968
- EC Number
- 126-710-1
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 401
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Compound notes
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