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Basic information
- Standard SMILES
CC(NNC(=O)c1ccccc1O)=C1C=Nc2ccccc2S1- InChIKey
XBONPGBHPAUWOL-UHFFFAOYSA-N- Molecular formula
- C17H15N3O2S
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.0884979
Names & identifiers
- Preferred name
- N'-[1-(1,4-benzothiazin-2-ylidene)ethyl]-2-hydroxybenzohydrazide
- IUPAC
- N'-[1-(1,4-benzothiazin-2-ylidene)ethyl]-2-hydroxybenzohydrazide
Names & synonyms
PD011407PD027902
Database identifiers
- PubChem CID
- 366512
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 99 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 506
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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