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

Systemtic Name: 5-bromanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-3-carboxamide Openeye Name: 5-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-3-carboxamide CAS Name: 5-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-3-carboxamide Traditional Name: 5-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-3-carboxamide Formula: C14H12BrNO3S MolecularWeight: 354.21898

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CSC(=C3)Br)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CSC(=C3)Br)OC1

InChI

InChI=1S/C14H12BrNO3S/c15-13-6-9(8-20-13)14(17)16-10-2-3-11-12(7-10)19-5-1-4-18-11/h2-3,6-8H,1,4-5H2,(H,16,17)