7,8-dimethoxy-2,3-dithiophen-2-yl-pyrazino[2,3-b]quinoxaline

Systemtic Name: 7,8-dimethoxy-2,3-dithiophen-2-yl-pyrazino[2,3-b]quinoxaline Openeye Name: 7,8-dimethoxy-2,3-bis(2-thienyl)pyrazino[2,3-b]quinoxaline CAS Name: 7,8-dimethoxy-2,3-dithiophen-2-ylpyrazino[2,3-b]quinoxaline IUPAC Name: 7,8-dimethoxy-2,3-dithiophen-2-ylpyrazino[2,3-b]quinoxaline Traditional Name: 7,8-dimethoxy-2,3-bis(2-thienyl)pyrazino[2,3-b]quinoxaline Formula: C20H14N4O2S2 MolecularWeight: 406.48076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C3C(=N2)N=C(C(=N3)C4=CC=CS4)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C3C(=N2)N=C(C(=N3)C4=CC=CS4)C5=CC=CS5)OC

InChI

InChI=1S/C20H14N4O2S2/c1-25-13-9-11-12(10-14(13)26-2)22-20-19(21-11)23-17(15-5-3-7-27-15)18(24-20)16-6-4-8-28-16/h3-10H,1-2H3