N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C15H11ClN4O3S2 MolecularWeight: 394.85584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CSC3=NC(=CC(=O)N3)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CSC3=NC(=CC(=O)N3)O)Cl

InChI

InChI=1S/C15H11ClN4O3S2/c16-9-3-1-8(2-4-9)10-6-24-14(17-10)20-13(23)7-25-15-18-11(21)5-12(22)19-15/h1-6H,7H2,(H,17,20,23)(H2,18,19,21,22)