5-(2,2-dimethylpropyl)-3,4-dimethyl-1,3-thiazol-2-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N)N1C)CC(C)(C)C

Isomeric SMILES

CC1=C(SC(=N)N1C)CC(C)(C)C

InChI

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