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Basic information
- CAS
87697-22-1- Standard SMILES
O=CC=C1Sc2ccc(Cl)cc2N=C1c1cccs1- InChIKey
ZNMWKCPFIYJTCO-UHFFFAOYSA-N- Molecular formula
- C14H8ClNOS2
- Average molar mass
- 305.811 g/mol
- Monoisotopic mass
- 304.97358356
Names & identifiers
- Preferred name
- [6-Chloro-3-(thiophen-2-yl)-2H-1,4-benzothiazin-2-ylidene]acetaldehyde
- IUPAC
- [6-Chloro-3-(thiophen-2-yl)-2H-1,4-benzothiazin-2-ylidene]acetaldehyde
Database identifiers
- CAS
87697-22-1- PubChem CID
- 71412331
- DTXSID
DTXSID40831890
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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