Basic information
- CAS
341954-06-1- Standard SMILES
Cn1c(=NN=Cc2c[nH]c3ccccc23)sc2ccccc21- InChIKey
VHAINAIUXAZXJM-UHFFFAOYSA-N- Molecular formula
- C17H14N4S
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.09391764
Names & identifiers
- Preferred name
- 1H-Indole-3-carboxaldehyde, 2-(3-methyl-2(3H)-benzothiazolylidene)hydrazone
- IUPAC
- N-(1H-indol-3-ylmethylideneamino)-3-methyl-1,3-benzothiazol-2-imine
Names & synonyms
DTXSID9011430681H-Indole-3-carboxaldehyde, 2-(3-methyl-2(3H)-benzothiazolylidene)hydrazoneAKOS030657243341954-06-12-{[(1H-Indol-3-yl)methylidene]hydrazinylidene}-3-methyl-2,3-dihydro-1,3-benzothiazole
Database identifiers
- CAS
341954-06-1- PubChem CID
- 798745
- DTXSID
DTXSID901143068
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 464
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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