2-[2-[[4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[[4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[(4,6-diketo-5-phenyl-1H-pyrimidin-2-yl)thio]acetyl]amino]benzamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC(=NC2=O)SCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)NC(=NC2=O)SCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H16N4O4S/c20-16(25)12-8-4-5-9-13(12)21-14(24)10-28-19-22-17(26)15(18(27)23-19)11-6-2-1-3-7-11/h1-9,15H,10H2,(H2,20,25)(H,21,24)(H,22,23,26,27)