5-methoxy-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-methoxy-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C22H17N3O5S MolecularWeight: 435.45248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O5S/c1-28-16-9-14(10-17-19(16)30-8-7-29-17)20(26)24-25-12-23-21-18(22(25)27)15(11-31-21)13-5-3-2-4-6-13/h2-6,9-12H,7-8H2,1H3,(H,24,26)