N-[(2-Imino-4-methyl-1,3-thiazol-5-ylidene)amino]-2,5-dimethoxy-aniline
Basic information
- CAS
33175-09-6- Standard SMILES
COc1ccc(OC)c(N=Nc2sc(N)nc2C)c1- InChIKey
CEFCAWQVVAPFJS-UHFFFAOYSA-N- Molecular formula
- C12H14N4O2S
- Average molar mass
- 278.33 g/mol
- Monoisotopic mass
- 278.08374688
Names & identifiers
- Preferred name
- N-[(2-Imino-4-methyl-1,3-thiazol-5-ylidene)amino]-2,5-dimethoxy-aniline
- IUPAC
- 5-[(2,5-dimethoxyphenyl)diazenyl]-4-methyl-1,3-thiazol-2-amine
Names & synonyms
33175-09-6NSC137640N-[(2-IMINO-4-METHYL-1,3-THIAZOL-5-YLIDENE)AMINO]-2,5-DIMETHOXY-ANILINEDTXSID40423259NSC-137640DS-0118085-[(E)-(2,5-dimethoxyphenyl)azo]-4-methyl-3H-thiazol-2-imine5-[(E)-(2,5-Dimethoxyphenyl)diazenyl]-4-methyl-1,3-thiazol-2(3H)-imine5-[2-(2,5-Dimethoxyphenyl)hydrazinylidene]-4-methyl-1,3-thiazol-2(5H)-imine
Database identifiers
- CAS
33175-09-6- PubChem CID
- 283267
- DTXSID
DTXSID40423259
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 318
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Compound notes
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