1-ethyl-N-[2-(4-methylphenyl)sulfanylethyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-[2-(4-methylphenyl)sulfanylethyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-[2-(p-tolylsulfanyl)ethyl]-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[2-[(4-methylphenyl)thio]ethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-[2-(4-methylphenyl)sulfanylethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[2-(p-tolylthio)ethyl]-4H-quinoxaline-6-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)C)NC(=O)C1=O

InChI

InChI=1S/C20H21N3O3S/c1-3-23-17-9-6-14(12-16(17)22-19(25)20(23)26)18(24)21-10-11-27-15-7-4-13(2)5-8-15/h4-9,12H,3,10-11H2,1-2H3,(H,21,24)(H,22,25)