N-(1,3-benzodioxol-5-ylmethyl)-1-benzothiophen-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzothiophen-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)benzothiophen-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzothiophen-5-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl(piperonyl)amine Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C16H13NO2S/c1-3-14-15(19-10-18-14)7-11(1)9-17-13-2-4-16-12(8-13)5-6-20-16/h1-8,17H,9-10H2