7-azanyl-6-[(4-chlorophenyl)methyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-azanyl-6-[(4-chlorophenyl)methyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-amino-6-[(4-chlorophenyl)methyl]-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-amino-6-[(4-chlorophenyl)methyl]-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 7-amino-6-[(4-chlorophenyl)methyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-amino-6-(4-chlorobenzyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=C(C(=O)N21)CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CSC2=NC(=C(C(=O)N21)CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C13H12ClN3OS/c14-9-3-1-8(2-4-9)7-10-11(15)16-13-17(12(10)18)5-6-19-13/h1-4H,5-7,15H2