N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-3-carboxamide

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-3-carboxamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-3-carboxamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-thiophenecarboxamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-3-carboxamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-3-carboxamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c15-10-6-12-13(19-4-1-3-18-12)7-11(10)16-14(17)9-2-5-20-8-9/h2,5-8H,1,3-4,15H2,(H,16,17)