ethyl (5R)-7-azanyl-5-(furan-2-yl)-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl (5R)-7-azanyl-5-(furan-2-yl)-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl (5R)-7-amino-5-(2-furyl)-4-oxo-2-thioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carboxylate CAS Name: (5R)-7-amino-5-(2-furanyl)-4-oxo-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (5R)-7-amino-5-(furan-2-yl)-4-oxo-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5R)-7-amino-5-(2-furyl)-4-keto-2-thioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CO3)C(=O)NC(=S)N2)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C([C@H]1C3=CC=CO3)C(=O)NC(=S)N2)N

InChI

InChI=1S/C14H13N3O5S/c1-2-20-13(19)8-7(6-4-3-5-21-6)9-11(18)16-14(23)17-12(9)22-10(8)15/h3-5,7H,2,15H2,1H3,(H2,16,17,18,23)/t7-/m0/s1