N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: 2-(4-ketothieno[3,2-c]pyridin-5-yl)-N-piperonyl-acetamide Formula: C17H14N2O4S MolecularWeight: 342.36906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=CC4=C(C3=O)C=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=CC4=C(C3=O)C=CS4

InChI

InChI=1S/C17H14N2O4S/c20-16(9-19-5-3-15-12(17(19)21)4-6-24-15)18-8-11-1-2-13-14(7-11)23-10-22-13/h1-7H,8-10H2,(H,18,20)