(NE)-N-[(2-chlorophenyl)-thieno[2,3-b]quinolin-2-yl-methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2-chlorophenyl)-thieno[2,3-b]quinolin-2-yl-methylidene]hydroxylamine Openeye Name: (2-chlorophenyl)-thieno[2,3-b]quinolin-2-yl-methanone oxime CAS Name: (2-chlorophenyl)-(2-thieno[2,3-b]quinolinyl)methanone oxime IUPAC Name: (NE)-N-[(2-chlorophenyl)-thieno[2,3-b]quinolin-2-ylmethylidene]hydroxylamine Traditional Name: (2-chlorophenyl)-thieno[2,3-b]quinolin-2-yl-methanone oxime Formula: C18H11ClN2OS MolecularWeight: 338.81074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=C(SC3=N2)C(=NO)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=C(SC3=N2)/C(=N/O)/C4=CC=CC=C4Cl

InChI

InChI=1S/C18H11ClN2OS/c19-14-7-3-2-6-13(14)17(21-22)16-10-12-9-11-5-1-4-8-15(11)20-18(12)23-16/h1-10,22H/b21-17+