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

Systemtic Name: 2-[[4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(4,6-dioxo-1H-pyrimidin-2-yl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(4,6-diketo-1H-pyrimidin-2-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC(=O)CC(=O)N2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC(=O)CC(=O)N2

InChI

InChI=1S/C13H13N3O4S/c1-20-9-4-2-3-8(5-9)14-12(19)7-21-13-15-10(17)6-11(18)16-13/h2-5H,6-7H2,1H3,(H,14,19)(H,15,16,17,18)