N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-keto-thieno[3,2-c]chromene-2-carboxamide Formula: C21H15NO5S MolecularWeight: 393.4125

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4=O

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4=O

InChI

InChI=1S/C21H15NO5S/c23-20(22-10-12-11-25-16-7-3-4-8-17(16)26-12)18-9-14-19(28-18)13-5-1-2-6-15(13)27-21(14)24/h1-9,12H,10-11H2,(H,22,23)/t12-/m1/s1