N-(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-thienyl)acetamide CAS Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-thienyl)acetamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NC(=O)CC3=CSC=C3)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NC(=O)CC3=CSC=C3)N

InChI

InChI=1S/C14H14N2O3S/c15-10-6-12-13(19-3-2-18-12)7-11(10)16-14(17)5-9-1-4-20-8-9/h1,4,6-8H,2-3,5,15H2,(H,16,17)