3-(4-chlorophenyl)-6-ethyl-5-oxidanyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 3-(4-chlorophenyl)-6-ethyl-5-oxidanyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 3-(4-chlorophenyl)-6-ethyl-5-hydroxy-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 3-(4-chlorophenyl)-6-ethyl-5-hydroxy-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 3-(4-chlorophenyl)-6-ethyl-5-hydroxy-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 3-(4-chlorophenyl)-6-ethyl-5-hydroxy-thiazolo[3,2-a]pyrimidin-7-one Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=CSC2=NC1=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCC1=C(N2C(=CSC2=NC1=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C14H11ClN2O2S/c1-2-10-12(18)16-14-17(13(10)19)11(7-20-14)8-3-5-9(15)6-4-8/h3-7,19H,2H2,1H3