5-(2-chloroethyl)-4-methyl-3H-1,3-thiazol-2-one

Systemtic Name: 5-(2-chloroethyl)-4-methyl-3H-1,3-thiazol-2-one Openeye Name: 5-(2-chloroethyl)-4-methyl-3H-thiazol-2-one CAS Name: 5-(2-chloroethyl)-4-methyl-3H-thiazol-2-one IUPAC Name: 5-(2-chloroethyl)-4-methyl-3H-1,3-thiazol-2-one Traditional Name: 5-(2-chloroethyl)-4-methyl-4-thiazolin-2-one Formula: C6H8ClNOS MolecularWeight: 177.65182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)CCCl

Isomeric SMILES

CC1=C(SC(=O)N1)CCCl

InChI

InChI=1S/C6H8ClNOS/c1-4-5(2-3-7)10-6(9)8-4/h2-3H2,1H3,(H,8,9)