2-[6-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydrothieno[2,3-b]pyrazin-7-yl]ethanenitrile

Systemtic Name: 2-[6-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydrothieno[2,3-b]pyrazin-7-yl]ethanenitrile Openeye Name: 2-(6-bromo-2,3-dioxo-1,4-dihydrothieno[2,3-b]pyrazin-7-yl)acetonitrile CAS Name: 2-(6-bromo-2,3-dioxo-1,4-dihydrothieno[2,3-b]pyrazin-7-yl)acetonitrile IUPAC Name: 2-(6-bromo-2,3-dioxo-1,4-dihydrothieno[2,3-b]pyrazin-7-yl)acetonitrile Traditional Name: 2-(6-bromo-2,3-diketo-1,4-dihydrothieno[2,3-b]pyrazin-7-yl)acetonitrile Formula: C8H4BrN3O2S MolecularWeight: 286.10526

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Descriptors Computed from Structure

Canonical SMILES:

C(C#N)C1=C(SC2=C1NC(=O)C(=O)N2)Br

Isomeric SMILES

C(C#N)C1=C(SC2=C1NC(=O)C(=O)N2)Br

InChI

InChI=1S/C8H4BrN3O2S/c9-5-3(1-2-10)4-8(15-5)12-7(14)6(13)11-4/h1H2,(H,11,13)(H,12,14)