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

HCID 283261

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Basic information

CAS: 33174-96-8
Standard SMILES: CCOc1ccc(N=Nc2sc(N)nc2C)cc1
InChIKey: ZIGJSLVHTQKIHL-UHFFFAOYSA-N
Molecular formula: C12H14N4OS
Average molar mass: 262.33 g/mol
Monoisotopic mass: 262.08883226

Names & identifiers

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

Names & synonyms

33174-96-8NSC137634DTXSID607136094-ethoxy-N-[(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]anilineNSC-137634(5E)-5-[2-(4-Ethoxyphenyl)hydrazinylidene]-4-methyl-1,3-thiazol-2(5H)-imineDS-005330

Database identifiers

CAS: 33174-96-8
PubChem CID: 283261
DTXSID: DTXSID60713609

Properties

Computed structural properties

XLogP: 3.5
Topological polar surface area: 101 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 6
Rotatable bonds: 4
Heavy atoms: 18
Formal charge: 0
Complexity: 281

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