3-(1,4-oxathian-4-ium-4-yl)-1-(phenylmethyl)-1,8-naphthyridine-2,4-dione

Systemtic Name: 3-(1,4-oxathian-4-ium-4-yl)-1-(phenylmethyl)-1,8-naphthyridine-2,4-dione Openeye Name: 1-benzyl-3-(1,4-oxathian-4-ium-4-yl)-1,8-naphthyridine-2,4-dione CAS Name: 3-(1,4-oxathian-4-ium-4-yl)-1-(phenylmethyl)-1,8-naphthyridine-2,4-dione IUPAC Name: 1-benzyl-3-(1,4-oxathian-4-ium-4-yl)-1,8-naphthyridine-2,4-dione Traditional Name: 1-benzyl-3-(1,4-oxathian-4-ium-4-yl)-1,8-naphthyridine-2,4-quinone Formula: C19H19N2O3S+ MolecularWeight: 355.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1C[S+](CCO1)C2C(=O)C3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1C[S+](CCO1)C2C(=O)C3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H19N2O3S/c22-16-15-7-4-8-20-18(15)21(13-14-5-2-1-3-6-14)19(23)17(16)25-11-9-24-10-12-25/h1-8,17H,9-13H2/q+1