2,3-bis(bromanyl)-5-oxidanidyl-thieno[3,2-c][1,5]naphthyridin-5-ium

Systemtic Name: 2,3-bis(bromanyl)-5-oxidanidyl-thieno[3,2-c][1,5]naphthyridin-5-ium Openeye Name: 2,3-dibromo-5-oxido-thieno[3,2-c][1,5]naphthyridin-5-ium CAS Name: 2,3-dibromo-5-oxidothieno[3,2-c][1,5]naphthyridin-5-ium IUPAC Name: 2,3-dibromo-5-oxidothieno[3,2-c][1,5]naphthyridin-5-ium Traditional Name: 2,3-dibromo-5-oxido-thieno[3,2-c][1,5]naphthyridin-5-ium Formula: C10H4Br2N2OS MolecularWeight: 360.02456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=[N+](C=C3C(=C2N=C1)SC(=C3Br)Br)[O-]

Isomeric SMILES

C1=CC2=[N+](C=C3C(=C2N=C1)SC(=C3Br)Br)[O-]

InChI

InChI=1S/C10H4Br2N2OS/c11-7-5-4-14(15)6-2-1-3-13-8(6)9(5)16-10(7)12/h1-4H