N-[6-(2-morpholin-4-ylethyl)-1,3-benzodioxol-5-yl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[6-(2-morpholin-4-ylethyl)-1,3-benzodioxol-5-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[6-(2-morpholinoethyl)-1,3-benzodioxol-5-yl]-1-(2-thienyl)methanimine CAS Name: N-[6-[2-(4-morpholinyl)ethyl]-1,3-benzodioxol-5-yl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[6-(2-morpholin-4-ylethyl)-1,3-benzodioxol-5-yl]-1-thiophen-2-ylmethanimine Traditional Name: [6-(2-morpholinoethyl)-1,3-benzodioxol-5-yl]-(2-thenylidene)amine Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=CC3=C(C=C2N=CC4=CC=CS4)OCO3

Isomeric SMILES

C1COCCN1CCC2=CC3=C(C=C2N=CC4=CC=CS4)OCO3

InChI

InChI=1S/C18H20N2O3S/c1-2-15(24-9-1)12-19-16-11-18-17(22-13-23-18)10-14(16)3-4-20-5-7-21-8-6-20/h1-2,9-12H,3-8,13H2