N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-benzothiophene-3-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)benzothiophene-3-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-benzothiophene-3-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)benzothiophene-3-carboxamide Formula: C18H13NO4S MolecularWeight: 339.36512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CSC4=CC=CC=C43)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CSC4=CC=CC=C43)OCO2

InChI

InChI=1S/C18H13NO4S/c1-10(20)12-6-15-16(23-9-22-15)7-14(12)19-18(21)13-8-24-17-5-3-2-4-11(13)17/h2-8H,9H2,1H3,(H,19,21)