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

Systemtic Name: 3,4-dimethyl-5-pentyl-1,3-thiazol-2-imine Openeye Name: 3,4-dimethyl-5-pentyl-thiazol-2-imine CAS Name: 3,4-dimethyl-5-pentyl-2-thiazolimine IUPAC Name: 3,4-dimethyl-5-pentyl-1,3-thiazol-2-imine Traditional Name: (5-amyl-3,4-dimethyl-4-thiazolin-2-ylidene)amine Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C(=N)S1)C)C

Isomeric SMILES

CCCCCC1=C(N(C(=N)S1)C)C

InChI

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