(2R)-N-(2,4-dichlorophenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(2,4-dichlorophenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2,4-dichlorophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2,4-dichlorophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-N-(2,4-dichlorophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2,4-dichlorophenyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]propionamide Formula: C13H11Cl2N3O2S MolecularWeight: 344.21634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)SC2=NC=CC(=O)N2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)Cl)SC2=NC=CC(=O)N2

InChI

InChI=1S/C13H11Cl2N3O2S/c1-7(21-13-16-5-4-11(19)18-13)12(20)17-10-3-2-8(14)6-9(10)15/h2-7H,1H3,(H,17,20)(H,16,18,19)/t7-/m1/s1