N-(1,3-benzodioxol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)benzothiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)benzothiophene-2-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=CC4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4S3

InChI

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