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Basic information
- CAS
71085-98-8- Standard SMILES
C=CCn1/c(=N/NC(=O)c2ccncc2)sc2ccccc21- InChIKey
AWYNPUWRSORFIR-MNDPQUGUSA-N- Molecular formula
- C16H14N4OS
- Average molar mass
- 310.382 g/mol
- Monoisotopic mass
- 310.08883207
Names & identifiers
- Preferred name
- N'-[3-(Prop-2-en-1-yl)-1,3-benzothiazol-2(3H)-ylidene]pyridine-4-carbohydrazide
- IUPAC
- N'-[(2Z)-3-(Prop-2-en-1-yl)-1,3-benzothiazol-2(3H)-ylidene]pyridine-4-carbohydrazide
Database identifiers
- CAS
71085-98-8- PubChem CID
- 9555437
- DTXSID
DTXSID40422444
Related reactions
0 records
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Compound notes
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