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

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-thienyl)acetamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-thienyl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)N)NC(=O)CC3=CSC=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)N)NC(=O)CC3=CSC=C3)OC1

InChI

InChI=1S/C15H16N2O3S/c16-11-7-13-14(20-4-1-3-19-13)8-12(11)17-15(18)6-10-2-5-21-9-10/h2,5,7-9H,1,3-4,6,16H2,(H,17,18)