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6-[(4-chlorophenyl)methyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione
6-[(4-chlorophenyl)methyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=NC(=O)C(C(=O)N21)CC3=CC=C(C=C3)Cl
Isomeric SMILES
C1CSC2=NC(=O)C(C(=O)N21)CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C13H11ClN2O2S/c14-9-3-1-8(2-4-9)7-10-11(17)15-13-16(12(10)18)5-6-19-13/h1-4,10H,5-7H2
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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