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

Systemtic Name: 5-bromanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-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=CC=C(S3)Br)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(S3)Br)OC1

InChI

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