5-chloranyl-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC2=C(C(=C1)Cl)OCCO2)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC2=C(C(=C1)Cl)OCCO2)C3=CSC=C3

InChI

InChI=1S/C17H19ClN2O3S/c1-20(2)14(11-3-6-24-10-11)9-19-17(21)12-7-13(18)16-15(8-12)22-4-5-23-16/h3,6-8,10,14H,4-5,9H2,1-2H3,(H,19,21)