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

Systemtic Name: 1-(phenylmethyl)-3-(thiolan-1-ium-1-yl)-1,8-naphthyridine-2,4-dione Openeye Name: 1-benzyl-3-tetrahydrothiophen-1-ium-1-yl-1,8-naphthyridine-2,4-dione CAS Name: 1-(phenylmethyl)-3-(1-thiolan-1-iumyl)-1,8-naphthyridine-2,4-dione IUPAC Name: 1-benzyl-3-(thiolan-1-ium-1-yl)-1,8-naphthyridine-2,4-dione Traditional Name: 1-benzyl-3-tetrahydrothiophen-1-ium-1-yl-1,8-naphthyridine-2,4-quinone Formula: C19H19N2O2S+ MolecularWeight: 339.43136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[S+](C1)C2C(=O)C3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC[S+](C1)C2C(=O)C3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H19N2O2S/c22-16-15-9-6-10-20-18(15)21(13-14-7-2-1-3-8-14)19(23)17(16)24-11-4-5-12-24/h1-3,6-10,17H,4-5,11-13H2/q+1