N-[2,3-bis(chloranyl)phenyl]-3-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: N-(2,3-dichlorophenyl)-3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: N-(2,3-dichlorophenyl)-3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: N-(2,3-dichlorophenyl)-3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: N-(2,3-dichlorophenyl)-3-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]propionamide Formula: C13H11Cl2N3O3S MolecularWeight: 360.21574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CCSC2=NC(=CC(=O)N2)O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CCSC2=NC(=CC(=O)N2)O

InChI

InChI=1S/C13H11Cl2N3O3S/c14-7-2-1-3-8(12(7)15)16-9(19)4-5-22-13-17-10(20)6-11(21)18-13/h1-3,6H,4-5H2,(H,16,19)(H2,17,18,20,21)