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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-fluoranyl-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-fluoro-3-methyl-benzothiophene-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-fluoro-3-methyl-benzothiophene-2-carboxamide Formula: C19H14FNO4S MolecularWeight: 371.382163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC(=C12)F)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1=C(SC2=CC=CC(=C12)F)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C19H14FNO4S/c1-9-17-12(20)4-3-5-16(17)26-18(9)19(23)21-13-7-15-14(24-8-25-15)6-11(13)10(2)22/h3-7H,8H2,1-2H3,(H,21,23)