N-(4-chlorophenyl)-2-[(2R)-3-oxidanylidene-1-thiophen-2-ylcarbonyl-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2R)-3-oxidanylidene-1-thiophen-2-ylcarbonyl-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(2R)-3-oxo-1-(thiophene-2-carbonyl)-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(2R)-3-oxo-1-[oxo(thiophen-2-yl)methyl]-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(2R)-3-oxo-1-(thiophene-2-carbonyl)-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2R)-3-keto-1-(2-thenoyl)-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(N2C(=O)C3=CC=CS3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](N2C(=O)C3=CC=CS3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O3S/c22-13-7-9-14(10-8-13)23-19(26)12-17-20(27)24-15-4-1-2-5-16(15)25(17)21(28)18-6-3-11-29-18/h1-11,17H,12H2,(H,23,26)(H,24,27)/t17-/m1/s1