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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3CC4=CC=CC=C4S3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3CC4=CC=CC=C4S3)OCO2

InChI

InChI=1S/C18H15NO4S/c1-10(20)12-7-14-15(23-9-22-14)8-13(12)19-18(21)17-6-11-4-2-3-5-16(11)24-17/h2-5,7-8,17H,6,9H2,1H3,(H,19,21)