(2S)-4-(4-chlorophenyl)-1-pyridin-3-yl-2-thiophen-2-yl-butane-1,4-dione

Systemtic Name: (2S)-4-(4-chlorophenyl)-1-pyridin-3-yl-2-thiophen-2-yl-butane-1,4-dione Openeye Name: (2S)-4-(4-chlorophenyl)-1-(3-pyridyl)-2-(2-thienyl)butane-1,4-dione CAS Name: (2S)-4-(4-chlorophenyl)-1-(3-pyridinyl)-2-thiophen-2-ylbutane-1,4-dione IUPAC Name: (2S)-4-(4-chlorophenyl)-1-pyridin-3-yl-2-thiophen-2-ylbutane-1,4-dione Traditional Name: (2S)-4-(4-chlorophenyl)-1-(3-pyridyl)-2-(2-thienyl)butane-1,4-dione Formula: C19H14ClNO2S MolecularWeight: 355.83796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C(CC(=O)C2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

C1=CC(=CN=C1)C(=O)[C@H](CC(=O)C2=CC=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C19H14ClNO2S/c20-15-7-5-13(6-8-15)17(22)11-16(18-4-2-10-24-18)19(23)14-3-1-9-21-12-14/h1-10,12,16H,11H2/t16-/m1/s1