6-(2-chloroethyl)-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-(2-chloroethyl)-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-(2-chloroethyl)-7-methyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-(2-chloroethyl)-7-methyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-(2-chloroethyl)-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-(2-chloroethyl)-7-methyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C9H9ClN2OS MolecularWeight: 228.69856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)CCCl

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)CCCl

InChI

InChI=1S/C9H9ClN2OS/c1-6-7(2-3-10)8(13)12-4-5-14-9(12)11-6/h4-5H,2-3H2,1H3