N-(1,3-thiazol-2-yl)-N'-(2,4,4-trimethylpentan-2-yl)methanediimine

Systemtic Name: N-(1,3-thiazol-2-yl)-N'-(2,4,4-trimethylpentan-2-yl)methanediimine Openeye Name: N'-(1,1,3,3-tetramethylbutyl)-N-thiazol-2-yl-methanediimine CAS Name: N-(2-thiazolyl)-N'-(2,4,4-trimethylpentan-2-yl)methanediimine IUPAC Name: N-(1,3-thiazol-2-yl)-N'-(2,4,4-trimethylpentan-2-yl)methanediimine Traditional Name: 1,1,3,3-tetramethylbutyl(thiazol-2-yliminomethylene)amine Formula: C12H19N3S MolecularWeight: 237.36436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)N=C=NC1=NC=CS1

Isomeric SMILES

CC(C)(C)CC(C)(C)N=C=NC1=NC=CS1

InChI

InChI=1S/C12H19N3S/c1-11(2,3)8-12(4,5)15-9-14-10-13-6-7-16-10/h6-7H,8H2,1-5H3