2-(2,2-dimethylaziridin-1-yl)-1,3-thiazole

Systemtic Name: 2-(2,2-dimethylaziridin-1-yl)-1,3-thiazole Openeye Name: 2-(2,2-dimethylaziridin-1-yl)thiazole CAS Name: 2-(2,2-dimethyl-1-aziridinyl)thiazole IUPAC Name: 2-(2,2-dimethylaziridin-1-yl)-1,3-thiazole Traditional Name: 2-(2,2-dimethylethylenimin-1-yl)thiazole Formula: C7H10N2S MolecularWeight: 154.2327

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1C2=NC=CS2)C

Isomeric SMILES

CC1(CN1C2=NC=CS2)C

InChI

InChI=1S/C7H10N2S/c1-7(2)5-9(7)6-8-3-4-10-6/h3-4H,5H2,1-2H3