N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-fluoro-benzothiophene-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-fluoro-benzothiophene-2-carboxamide Formula: C18H12FNO4S MolecularWeight: 357.355583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC4=C(C=CC=C4S3)F)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC4=C(C=CC=C4S3)F)OCO2

InChI

InChI=1S/C18H12FNO4S/c1-9(21)10-5-14-15(24-8-23-14)7-13(10)20-18(22)17-6-11-12(19)3-2-4-16(11)25-17/h2-7H,8H2,1H3,(H,20,22)