6-(7-oxidanylidene-8H-1,8-naphthyridin-2-yl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione

Systemtic Name: 6-(7-oxidanylidene-8H-1,8-naphthyridin-2-yl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione Openeye Name: 6-(7-oxo-8H-1,8-naphthyridin-2-yl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione CAS Name: 6-(7-oxo-8H-1,8-naphthyridin-2-yl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione IUPAC Name: 6-(7-oxo-8H-1,8-naphthyridin-2-yl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione Traditional Name: 6-(7-keto-8H-1,8-naphthyridin-2-yl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-quinone Formula: C14H9N3O3S2 MolecularWeight: 331.36956

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(S1)C(=O)N(C2=O)C3=NC4=C(C=CC(=O)N4)C=C3

Isomeric SMILES

C1CSC2=C(S1)C(=O)N(C2=O)C3=NC4=C(C=CC(=O)N4)C=C3

InChI

InChI=1S/C14H9N3O3S2/c18-9-4-2-7-1-3-8(15-12(7)16-9)17-13(19)10-11(14(17)20)22-6-5-21-10/h1-4H,5-6H2,(H,15,16,18)