3-(2-bromoethyl)-4-methyl-1,3-thiazol-2-one

Systemtic Name: 3-(2-bromoethyl)-4-methyl-1,3-thiazol-2-one Openeye Name: 3-(2-bromoethyl)-4-methyl-thiazol-2-one CAS Name: 3-(2-bromoethyl)-4-methyl-2-thiazolone IUPAC Name: 3-(2-bromoethyl)-4-methyl-1,3-thiazol-2-one Traditional Name: 3-(2-bromoethyl)-4-methyl-4-thiazolin-2-one Formula: C6H8BrNOS MolecularWeight: 222.10282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCBr

Isomeric SMILES

CC1=CSC(=O)N1CCBr

InChI

InChI=1S/C6H8BrNOS/c1-5-4-10-6(9)8(5)3-2-7/h4H,2-3H2,1H3