7-methyl-1-(phenylmethyl)-3-(thiolan-1-ium-1-yl)-1,8-naphthyridine-2,4-dione

Systemtic Name: 7-methyl-1-(phenylmethyl)-3-(thiolan-1-ium-1-yl)-1,8-naphthyridine-2,4-dione Openeye Name: 1-benzyl-7-methyl-3-tetrahydrothiophen-1-ium-1-yl-1,8-naphthyridine-2,4-dione CAS Name: 7-methyl-1-(phenylmethyl)-3-(1-thiolan-1-iumyl)-1,8-naphthyridine-2,4-dione IUPAC Name: 1-benzyl-7-methyl-3-(thiolan-1-ium-1-yl)-1,8-naphthyridine-2,4-dione Traditional Name: 1-benzyl-7-methyl-3-tetrahydrothiophen-1-ium-1-yl-1,8-naphthyridine-2,4-quinone Formula: C20H21N2O2S+ MolecularWeight: 353.45794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(C(=O)N2CC3=CC=CC=C3)[S+]4CCCC4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(C(=O)N2CC3=CC=CC=C3)[S+]4CCCC4

InChI

InChI=1S/C20H21N2O2S/c1-14-9-10-16-17(23)18(25-11-5-6-12-25)20(24)22(19(16)21-14)13-15-7-3-2-4-8-15/h2-4,7-10,18H,5-6,11-13H2,1H3/q+1