N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC4=C(S3)CCC4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC4=C(S3)CCC4)OCO2

InChI

InChI=1S/C17H15NO4S/c1-9(19)11-6-13-14(22-8-21-13)7-12(11)18-17(20)16-5-10-3-2-4-15(10)23-16/h5-7H,2-4,8H2,1H3,(H,18,20)