N-(3,4-dichlorophenyl)-2-[[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]thio]acetamide Formula: C14H13Cl2N3O3S MolecularWeight: 374.24232

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O3S/c1-22-6-9-5-12(20)19-14(18-9)23-7-13(21)17-8-2-3-10(15)11(16)4-8/h2-5H,6-7H2,1H3,(H,17,21)(H,18,19,20)