2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N'-[3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanoyl]propanehydrazide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N'-[3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanoyl]propanehydrazide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N'-[3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanoyl]propanehydrazide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N'-[3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-1-oxopropyl]propanehydrazide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N'-[3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanoyl]propanehydrazide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N'-[3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)propanoyl]propionohydrazide Formula: C21H22N4O6S MolecularWeight: 458.48758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NNC(=O)CCC3=C(NC(=S)NC3=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NNC(=O)CCC3=C(NC(=S)NC3=O)C

InChI

InChI=1S/C21H22N4O6S/c1-10-8-18(27)31-16-9-13(4-5-14(10)16)30-12(3)19(28)25-24-17(26)7-6-15-11(2)22-21(32)23-20(15)29/h4-5,8-9,12H,6-7H2,1-3H3,(H,24,26)(H,25,28)(H2,22,23,29,32)