3-[(2-oxidanidyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)sulfanyl]-4-oxidanylidene-1H-1,8-naphthyridin-2-olate

Systemtic Name: 3-[(2-oxidanidyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)sulfanyl]-4-oxidanylidene-1H-1,8-naphthyridin-2-olate Openeye Name: 3-[(2-oxido-4-oxo-1H-1,8-naphthyridin-3-yl)sulfanyl]-4-oxo-1H-1,8-naphthyridin-2-olate CAS Name: 3-[(2-oxido-4-oxo-1H-1,8-naphthyridin-3-yl)thio]-4-oxo-1H-1,8-naphthyridin-2-olate IUPAC Name: 3-[(2-oxido-4-oxo-1H-1,8-naphthyridin-3-yl)sulfanyl]-4-oxo-1H-1,8-naphthyridin-2-olate Traditional Name: 4-keto-3-[(4-keto-2-oxido-1H-1,8-naphthyridin-3-yl)thio]-1H-1,8-naphthyridin-2-olate Formula: C16H8N4O4S-2 MolecularWeight: 352.32412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=C(C2=O)SC3=C(NC4=C(C3=O)C=CC=N4)[O-])[O-])N=C1

Isomeric SMILES

C1=CC2=C(NC(=C(C2=O)SC3=C(NC4=C(C3=O)C=CC=N4)[O-])[O-])N=C1

InChI

InChI=1S/C16H10N4O4S/c21-9-7-3-1-5-17-13(7)19-15(23)11(9)25-12-10(22)8-4-2-6-18-14(8)20-16(12)24/h1-6H,(H2,17,19,21,23)(H2,18,20,22,24)/p-2