N-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydrothieno[2,3-e]benzothiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide Traditional Name: N-piperonyl-4,5-dihydrothieno[2,3-e]benzothiophene-2-carboxamide Formula: C19H15NO3S2 MolecularWeight: 369.4573

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C3=C1C=C(S3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C=CS2)C3=C1C=C(S3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H15NO3S2/c21-19(20-9-11-1-3-14-15(7-11)23-10-22-14)17-8-12-2-4-16-13(5-6-24-16)18(12)25-17/h1,3,5-8H,2,4,9-10H2,(H,20,21)