N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C14H14ClN3O4S MolecularWeight: 355.79666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CSC2=NC=CC(=O)N2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CSC2=NC=CC(=O)N2)Cl)OC

InChI

InChI=1S/C14H14ClN3O4S/c1-21-10-6-11(22-2)9(5-8(10)15)17-13(20)7-23-14-16-4-3-12(19)18-14/h3-6H,7H2,1-2H3,(H,17,20)(H,16,18,19)