N-(4-chlorophenyl)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(6-keto-4-methoxy-1H-pyrimidin-2-yl)thio]acetamide Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)NC(=N1)SCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=O)NC(=N1)SCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClN3O3S/c1-20-12-6-10(18)16-13(17-12)21-7-11(19)15-9-4-2-8(14)3-5-9/h2-6H,7H2,1H3,(H,15,19)(H,16,17,18)