N-(1,3-benzodioxol-5-yl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C20H13NO5S MolecularWeight: 379.38592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H13NO5S/c1-10-2-4-14-12(6-10)18-13(20(23)26-14)8-17(27-18)19(22)21-11-3-5-15-16(7-11)25-9-24-15/h2-8H,9H2,1H3,(H,21,22)