N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-carboxamide Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H15NO4S/c1-10(18)14-5-6-15(22-14)16(19)17-11-3-4-12-13(9-11)21-8-2-7-20-12/h3-6,9H,2,7-8H2,1H3,(H,17,19)