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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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