N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)acetamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCC(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3)Cl

Isomeric SMILES

C1=CC(=CC=C1SCC(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3)Cl

InChI

InChI=1S/C16H12ClN3O3S/c17-9-1-4-11(5-2-9)24-8-14(21)18-10-3-6-12-13(7-10)20-16(23)15(22)19-12/h1-7H,8H2,(H,18,21)(H,19,22)(H,20,23)