N'-[(E)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethenyl]ethanedithioamide

Systemtic Name: N'-[(E)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethenyl]ethanedithioamide Openeye Name: N'-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)vinyl]ethanedithioamide CAS Name: N'-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)ethenyl]ethanedithioamide IUPAC Name: N'-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)ethenyl]ethanedithioamide Traditional Name: N'-[(E)-2-(3-keto-4H-quinoxalin-2-yl)vinyl]ethanedithioamide Formula: C12H10N4OS2 MolecularWeight: 290.364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C=CNC(=S)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)/C=C/NC(=S)C(=S)N

InChI

InChI=1S/C12H10N4OS2/c13-10(18)12(19)14-6-5-9-11(17)16-8-4-2-1-3-7(8)15-9/h1-6H,(H2,13,18)(H,14,19)(H,16,17)/b6-5+