N-[[2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-1-phenyl-ethylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[[2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-1-phenyl-ethylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-1-phenyl-ethylidene]amino]-2-hydroxy-benzamide CAS Name: N-[[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-phenylethylidene]amino]-2-hydroxybenzamide IUPAC Name: N-[[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-1-phenylethylidene]amino]-2-hydroxybenzamide Traditional Name: N-[[2-[(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-1-phenyl-ethylidene]amino]-2-hydroxy-benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)SCC(=NNC(=O)C2=CC=CC=C2O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)SCC(=NNC(=O)C2=CC=CC=C2O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22N4O3S/c1-3-16-14(2)23-22(24-20(16)28)30-13-18(15-9-5-4-6-10-15)25-26-21(29)17-11-7-8-12-19(17)27/h4-12,27H,3,13H2,1-2H3,(H,26,29)(H,23,24,28)