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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CNC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CNC(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C13H11Cl2N3O2S/c14-9-2-1-8(10(15)5-9)6-17-12(20)7-21-13-16-4-3-11(19)18-13/h1-5H,6-7H2,(H,17,20)(H,16,18,19)