[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(5-bromanylthiophen-2-yl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(5-bromanylthiophen-2-yl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(5-bromo-2-thienyl)methanone CAS Name: [2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-(5-bromo-2-thiophenyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(5-bromothiophen-2-yl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-(5-bromo-2-thienyl)methanone Formula: C17H16BrNO5S MolecularWeight: 426.28164

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=CC=C(S2)Br)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC(CN1C(=O)C2=CC=C(S2)Br)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16BrNO5S/c18-16-4-3-15(25-16)17(20)19-5-6-21-12(8-19)9-22-11-1-2-13-14(7-11)24-10-23-13/h1-4,7,12H,5-6,8-10H2