N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzothiophene-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzothiophene-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzothiophene-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzothiophene-3-carboxamide Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CSC4=CC=CC=C43

InChI

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