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Basic information
- CAS
338777-46-1- Standard SMILES
N#Cc1ccsc1N=CNc1ccc(Cl)cc1- InChIKey
HONHRYUDWAHOCN-UHFFFAOYSA-N- Molecular formula
- C12H8ClN3S
- Average molar mass
- 261.737 g/mol
- Monoisotopic mass
- 261.01274594
Names & identifiers
- Preferred name
- N-(4-Chlorophenyl)-N′-(3-cyano-2-thienyl)methanimidamide
- IUPAC
- N-(4-Chlorophenyl)-N'-(3-cyanothiophen-2-yl)methanimidamide
Database identifiers
- CAS
338777-46-1- PubChem CID
- 4359652
- DTXSID
DTXSID601201118
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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