N-[[2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-1-(3-nitrophenyl)ethylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[[2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-1-(3-nitrophenyl)ethylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-1-(3-nitrophenyl)ethylidene]amino]-2-hydroxy-benzamide CAS Name: N-[[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-(3-nitrophenyl)ethylidene]amino]-2-hydroxybenzamide IUPAC Name: N-[[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-1-(3-nitrophenyl)ethylidene]amino]-2-hydroxybenzamide Traditional Name: N-[[2-[(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-1-(3-nitrophenyl)ethylidene]amino]-2-hydroxy-benzamide Formula: C22H21N5O5S MolecularWeight: 467.49764

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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)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(NC(=NC1=O)SCC(=NNC(=O)C2=CC=CC=C2O)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H21N5O5S/c1-3-16-13(2)23-22(24-20(16)29)33-12-18(14-7-6-8-15(11-14)27(31)32)25-26-21(30)17-9-4-5-10-19(17)28/h4-11,28H,3,12H2,1-2H3,(H,26,30)(H,23,24,29)