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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C19H13NO4S MolecularWeight: 351.37582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H13NO4S/c21-19(20-12-5-6-15-16(8-12)24-10-23-15)17-7-11-9-22-14-4-2-1-3-13(14)18(11)25-17/h1-8H,9-10H2,(H,20,21)