(5Z)-5-[2-(5-Chloro-2,4-dimethoxyphenyl)hydrazinylidene]-4-methyl-1,3-thiazol-2(5H)-imine

HCID 283254

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 33175-14-3
Standard SMILES: COc1cc(OC)c(N=Nc2sc(N)nc2C)cc1Cl
InChIKey: BTLQTKQKYKVEGC-UHFFFAOYSA-N
Molecular formula: C12H13ClN4O2S
Average molar mass: 312.78 g/mol
Monoisotopic mass: 312.0447745

Names & identifiers

Preferred name: (5Z)-5-[2-(5-Chloro-2,4-dimethoxyphenyl)hydrazinylidene]-4-methyl-1,3-thiazol-2(5H)-imine
IUPAC: 5-[(5-chloro-2,4-dimethoxyphenyl)diazenyl]-4-methyl-1,3-thiazol-2-amine

Names & synonyms

33175-14-3NSC137627DTXSID50713431NSC-137627(5Z)-5-[2-(5-Chloro-2,4-dimethoxyphenyl)hydrazinylidene]-4-methyl-1,3-thiazol-2(5H)-imineDS-0089495-chloro-N-[(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]-2,4-dimethoxy-aniline

Database identifiers

CAS: 33175-14-3
PubChem CID: 283254
DTXSID: DTXSID50713431

Properties

Computed structural properties

XLogP: 3.7
Topological polar surface area: 110 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 7
Rotatable bonds: 4
Heavy atoms: 20
Formal charge: 0
Complexity: 349

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…