N-[2,6-bis(chloranyl)phenyl]-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C12H9Cl2N3O3S MolecularWeight: 346.18916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)CSC2=NC(=CC(=O)N2)O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)CSC2=NC(=CC(=O)N2)O)Cl

InChI

InChI=1S/C12H9Cl2N3O3S/c13-6-2-1-3-7(14)11(6)15-10(20)5-21-12-16-8(18)4-9(19)17-12/h1-4H,5H2,(H,15,20)(H2,16,17,18,19)