3,4-dimethyl-5-pentyl-1,3-thiazol-2-imine hydroiodide

Systemtic Name: 3,4-dimethyl-5-pentyl-1,3-thiazol-2-imine hydroiodide Openeye Name: 3,4-dimethyl-5-pentyl-thiazol-2-imine hydroiodide CAS Name: 3,4-dimethyl-5-pentyl-2-thiazolimine hydroiodide IUPAC Name: 3,4-dimethyl-5-pentyl-1,3-thiazol-2-imine hydroiodide Traditional Name: (5-amyl-3,4-dimethyl-4-thiazolin-2-ylidene)amine hydroiodide Formula: C10H19IN2S MolecularWeight: 326.24073

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C(=N)S1)C)C.I

Isomeric SMILES

CCCCCC1=C(N(C(=N)S1)C)C.I

InChI

InChI=1S/C10H18N2S.HI/c1-4-5-6-7-9-8(2)12(3)10(11)13-9;/h11H,4-7H2,1-3H3;1H