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

Systemtic Name: 2-[[4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(4,6-diketo-5-phenyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C17H13ClN4O3S MolecularWeight: 388.82812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC(=NC2=O)SCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)NC(=NC2=O)SCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4O3S/c18-11-6-7-12(19-8-11)20-13(23)9-26-17-21-15(24)14(16(25)22-17)10-4-2-1-3-5-10/h1-8,14H,9H2,(H,19,20,23)(H,21,22,24,25)