6-chloro-2-imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide
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Basic information
- Standard SMILES
N=c1oc2ccc(Cl)cc2cc1C(=O)Nc1nccs1- InChIKey
ONBHHFZTXFVARB-UHFFFAOYSA-N- Molecular formula
- C13H8ClN3O2S
- Average molar mass
- 305.74 g/mol
- Monoisotopic mass
- 305.0025754
Names & identifiers
- Preferred name
- 6-chloro-2-imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide
- IUPAC
- 6-chloro-2-imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide
Names & synonyms
NSC709548AKOS005714569NSC-709548
Database identifiers
- PubChem CID
- 399129
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 457
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Related reactions
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Compound notes
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