(5E)-4-Methyl-5-[2-(4-methylphenyl)hydrazinylidene]-1,3-thiazol-2(5H)-imine

HCID 283258

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Basic information

CAS: 33174-94-6
Standard SMILES: Cc1ccc(N=Nc2sc(N)nc2C)cc1
InChIKey: VSJDDKBUJJEEOI-UHFFFAOYSA-N
Molecular formula: C11H12N4S
Average molar mass: 232.31 g/mol
Monoisotopic mass: 232.07826757

Names & identifiers

Preferred name: (5E)-4-Methyl-5-[2-(4-methylphenyl)hydrazinylidene]-1,3-thiazol-2(5H)-imine
IUPAC: 4-methyl-5-[(4-methylphenyl)diazenyl]-1,3-thiazol-2-amine

Names & synonyms

33174-94-6(5E)-4-Methyl-5-[2-(4-methylphenyl)hydrazinylidene]-1,3-thiazol-2(5H)-imineNSC137631DTXSID10713432AKOS003611007NSC-137631DS-011810N-[(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]-4-methyl-aniline

Database identifiers

CAS: 33174-94-6
PubChem CID: 283258
DTXSID: DTXSID10713432

Properties

Computed structural properties

XLogP: 3.5
Topological polar surface area: 91.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 2
Heavy atoms: 16
Formal charge: 0
Complexity: 250

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