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

Systemtic Name: 2-[[4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]-N-(3-chlorophenyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(4,6-dioxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(4,6-diketo-1H-pyrimidin-2-yl)thio]acetamide Formula: C12H10ClN3O3S MolecularWeight: 311.7441

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=NC1=O)SCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1C(=O)NC(=NC1=O)SCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H10ClN3O3S/c13-7-2-1-3-8(4-7)14-11(19)6-20-12-15-9(17)5-10(18)16-12/h1-4H,5-6H2,(H,14,19)(H,15,16,17,18)