1,1,3,3-tetrakis(bromanyl)thieno[3,4-b]quinoxaline

Systemtic Name: 1,1,3,3-tetrakis(bromanyl)thieno[3,4-b]quinoxaline Openeye Name: 1,1,3,3-tetrabromothieno[3,4-b]quinoxaline CAS Name: 1,1,3,3-tetrabromothieno[3,4-b]quinoxaline IUPAC Name: 1,1,3,3-tetrabromothieno[3,4-b]quinoxaline Traditional Name: 1,1,3,3-tetrabromothieno[3,4-b]quinoxaline Formula: C10H4Br4N2S MolecularWeight: 503.83316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=N2)C(SC3(Br)Br)(Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=N2)C(SC3(Br)Br)(Br)Br

InChI

InChI=1S/C10H4Br4N2S/c11-9(12)7-8(10(13,14)17-9)16-6-4-2-1-3-5(6)15-7/h1-4H