N'-[10-(oxamoylamino)-3-(1-oxidanylpropan-2-yloxy)phenoxathiin-10-yl]ethanediamide

Systemtic Name: N'-[10-(oxamoylamino)-3-(1-oxidanylpropan-2-yloxy)phenoxathiin-10-yl]ethanediamide Openeye Name: N'-[3-(2-hydroxy-1-methyl-ethoxy)-10-(oxamoylamino)phenoxathiin-10-yl]oxamide CAS Name: N'-[3-(1-hydroxypropan-2-yloxy)-10-(oxamoylamino)-10-phenoxathiinyl]oxamide IUPAC Name: N'-[3-(1-hydroxypropan-2-yloxy)-10-(oxamoylamino)phenoxathiin-10-yl]oxamide Traditional Name: N'-[3-(2-hydroxy-1-methyl-ethoxy)-10-(oxamoylamino)phenoxathiin-10-yl]oxamide Formula: C19H20N4O7S MolecularWeight: 448.4497

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC2=C(C=C1)S(C3=CC=CC=C3O2)(NC(=O)C(=O)N)NC(=O)C(=O)N

Isomeric SMILES

CC(CO)OC1=CC2=C(C=C1)S(C3=CC=CC=C3O2)(NC(=O)C(=O)N)NC(=O)C(=O)N

InChI

InChI=1S/C19H20N4O7S/c1-10(9-24)29-11-6-7-15-13(8-11)30-12-4-2-3-5-14(12)31(15,22-18(27)16(20)25)23-19(28)17(21)26/h2-8,10,24H,9H2,1H3,(H2,20,25)(H2,21,26)(H,22,27)(H,23,28)