2-(2-bromoethyl)-4,5-dimethyl-1,3-thiazole

Systemtic Name: 2-(2-bromoethyl)-4,5-dimethyl-1,3-thiazole Openeye Name: 2-(2-bromoethyl)-4,5-dimethyl-thiazole CAS Name: 2-(2-bromoethyl)-4,5-dimethylthiazole IUPAC Name: 2-(2-bromoethyl)-4,5-dimethyl-1,3-thiazole Traditional Name: 2-(2-bromoethyl)-4,5-dimethyl-thiazole Formula: C7H10BrNS MolecularWeight: 220.13

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CCBr)C

Isomeric SMILES

CC1=C(SC(=N1)CCBr)C

InChI

InChI=1S/C7H10BrNS/c1-5-6(2)10-7(9-5)3-4-8/h3-4H2,1-2H3