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

Systemtic Name: 6-(2-chloroethyl)-7-methyl-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-(2-chloroethyl)-7-methyl-3-phenyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-(2-chloroethyl)-7-methyl-3-phenyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-(2-chloroethyl)-7-methyl-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-(2-chloroethyl)-7-methyl-3-phenyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=CSC2=N1)C3=CC=CC=C3)CCCl

Isomeric SMILES

CC1=C(C(=O)N2C(=CSC2=N1)C3=CC=CC=C3)CCCl

InChI

InChI=1S/C15H13ClN2OS/c1-10-12(7-8-16)14(19)18-13(9-20-15(18)17-10)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3