1-[3,4-bis(oxidanyl)-5-(phenoxycarbothioyloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[3,4-bis(oxidanyl)-5-(phenoxycarbothioyloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[3,4-dihydroxy-5-(phenoxycarbothioyloxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[3,4-dihydroxy-5-[[phenoxy(sulfanylidene)methoxy]methyl]-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[3,4-dihydroxy-5-(phenoxycarbothioyloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[3,4-dihydroxy-5-(phenoxycarbothioyloxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C16H16N2O7S MolecularWeight: 380.37244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=S)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC(=S)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O

InChI

InChI=1S/C16H16N2O7S/c19-11-6-7-18(15(22)17-11)14-13(21)12(20)10(25-14)8-23-16(26)24-9-4-2-1-3-5-9/h1-7,10,12-14,20-21H,8H2,(H,17,19,22)