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

Systemtic Name: N-[2-(4-bromophenyl)sulfanylethyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[2-(4-bromophenyl)sulfanylethyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[2-[(4-bromophenyl)thio]ethyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[2-(4-bromophenyl)sulfanylethyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-[2-[(4-bromophenyl)thio]ethyl]-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3S/c1-2-23-16-8-3-12(11-15(16)22-18(25)19(23)26)17(24)21-9-10-27-14-6-4-13(20)5-7-14/h3-8,11H,2,9-10H2,1H3,(H,21,24)(H,22,25)