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[(2S,5R)-5-(5-methyl-2-oxidanylidene-4-sulfanylidene-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl benzoate

[(2S,5R)-5-(5-methyl-2-oxidanylidene-4-sulfanylidene-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl benzoate

Systemtic Name:[(2S,5R)-5-(5-methyl-2-oxidanylidene-4-sulfanylidene-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl benzoate
Openeye Name:[(2S,5R)-5-(5-methyl-2-oxo-4-thioxo-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl benzoate
CAS Name:benzoic acid [(2S,5R)-5-(5-methyl-2-oxo-4-sulfanylidene-1-pyrimidinyl)-2,5-dihydrofuran-2-yl]methyl ester
IUPAC Name:[(2S,5R)-5-(5-methyl-2-oxo-4-sulfanylidenepyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl benzoate
Traditional Name:benzoic acid [(2S,5R)-5-(2-keto-5-methyl-4-thioxo-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl ester
Formula: C17H16N2O4S
MolecularWeight: 344.38494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=S)C2C=CC(O2)COC(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=CN(C(=O)NC1=S)[C@H]2C=C[C@H](O2)COC(=O)C3=CC=CC=C3


InChI

InChI=1S/C17H16N2O4S/c1-11-9-19(17(21)18-15(11)24)14-8-7-13(23-14)10-22-16(20)12-5-3-2-4-6-12/h2-9,13-14H,10H2,1H3,(H,18,21,24)/t13-,14+/m0/s1


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