Basic information
- CAS
59224-23-6- Standard SMILES
CSC(=S)N=Nc1c(O)[nH]c2ccccc12- InChIKey
ASLNULBGHVCWKK-UHFFFAOYSA-N- Molecular formula
- C10H9N3OS2
- Average molar mass
- 251.3 g/mol
- Monoisotopic mass
- 251.01870427
Names & identifiers
- Preferred name
- 3-[2-[(Methylthio)(mercapto)methylene]hydrazono]-1H-indole-2(3H)-one
- IUPAC
- methyl N-[(2-hydroxy-1H-indol-3-yl)imino]carbamodithioate
Names & synonyms
59224-23-63-[2-[(Methylthio)(mercapto)methylene]hydrazono]-1H-indole-2(3H)-oneST50037328NSC311326DTXSID80419499AKOS000808402NSC-311326DS-0031171-Methylsulfanyl-n-(2-oxoindol-3-yl)methanethiohydrazideMethyl 2-(2-oxo-2H-indol-3-yl)hydrazine-1-carbodithioate3-{[(methylthiothioxomethyl)amino]azamethylene}-1H-benzo[d]azolin-2-one
Database identifiers
- CAS
59224-23-6- PubChem CID
- 329322
- DTXSID
DTXSID80419499- Nikkaji
- J2.560.752J、J2.921.555C
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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