N-(1,3-benzodioxol-5-ylmethyl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzothiophene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)benzothiophene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzothiophene-3-carboxamide Traditional Name: N-piperonylbenzothiophene-3-carboxamide Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C17H13NO3S/c19-17(13-9-22-16-4-2-1-3-12(13)16)18-8-11-5-6-14-15(7-11)21-10-20-14/h1-7,9H,8,10H2,(H,18,19)