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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-thieno[3,2-c]chromene-2-carboxamide Formula: C19H11NO5S MolecularWeight: 365.35934

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4=O

InChI

InChI=1S/C19H11NO5S/c21-18(20-10-5-6-14-15(7-10)24-9-23-14)16-8-12-17(26-16)11-3-1-2-4-13(11)25-19(12)22/h1-8H,9H2,(H,20,21)