N-[(E)-5-(7-methoxy-1-benzothiophen-2-yl)-3-thiophen-2-yl-pent-4-enyl]-N-methyl-hydroxylamine

Systemtic Name: N-[(E)-5-(7-methoxy-1-benzothiophen-2-yl)-3-thiophen-2-yl-pent-4-enyl]-N-methyl-hydroxylamine Openeye Name: N-[(E)-5-(7-methoxybenzothiophen-2-yl)-3-(2-thienyl)pent-4-enyl]-N-methyl-hydroxylamine CAS Name: N-[(E)-5-(7-methoxy-1-benzothiophen-2-yl)-3-thiophen-2-ylpent-4-enyl]-N-methylhydroxylamine IUPAC Name: N-[(E)-5-(7-methoxy-1-benzothiophen-2-yl)-3-thiophen-2-ylpent-4-enyl]-N-methylhydroxylamine Traditional Name: N-[(E)-5-(7-methoxybenzothiophen-2-yl)-3-(2-thienyl)pent-4-enyl]-N-methyl-hydroxylamine Formula: C19H21NO2S2 MolecularWeight: 359.50554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C=CC1=CC2=C(S1)C(=CC=C2)OC)C3=CC=CS3)O

Isomeric SMILES

CN(CCC(/C=C/C1=CC2=C(S1)C(=CC=C2)OC)C3=CC=CS3)O

InChI

InChI=1S/C19H21NO2S2/c1-20(21)11-10-14(18-7-4-12-23-18)8-9-16-13-15-5-3-6-17(22-2)19(15)24-16/h3-9,12-14,21H,10-11H2,1-2H3/b9-8+