N-(1-benzothiophen-5-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1-benzothiophen-5-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(benzothiophen-5-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1-benzothiophen-5-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-benzothiophen-5-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(benzothiophen-5-yl)-piperonylamide Formula: C16H11NO3S MolecularWeight: 297.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C16H11NO3S/c18-16(11-1-3-13-14(8-11)20-9-19-13)17-12-2-4-15-10(7-12)5-6-21-15/h1-8H,9H2,(H,17,18)