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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)SCC(=O)NC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=C(NC(=NC1=O)SCC(=O)NC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C15H16ClN3O3S/c1-8-9(2)17-15(19-14(8)21)23-7-13(20)18-11-6-10(16)4-5-12(11)22-3/h4-6H,7H2,1-3H3,(H,18,20)(H,17,19,21)