3,4-dimethyl-5-pentan-2-yl-1,3-thiazol-2-imine hydroiodide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=C(N(C(=N)S1)C)C.I

Isomeric SMILES

CCCC(C)C1=C(N(C(=N)S1)C)C.I

InChI

InChI=1S/C10H18N2S.HI/c1-5-6-7(2)9-8(3)12(4)10(11)13-9;/h7,11H,5-6H2,1-4H3;1H