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5-methyl-2-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

5-methyl-2-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:5-methyl-2-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:5-methyl-2-(2-oxido-2-oxo-ethyl)sulfanyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-2-[(2-oxido-2-oxoethyl)thio]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
IUPAC Name:5-methyl-2-(2-oxido-2-oxoethyl)sulfanyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-2-[(2-keto-2-oxido-ethyl)thio]-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Formula: C10H6N2O5S2-2
MolecularWeight: 298.29504
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)[O-])C(=O)[O-]


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)[O-])C(=O)[O-]


InChI

InChI=1S/C10H8N2O5S2/c1-3-5-7(15)11-10(18-2-4(13)14)12-8(5)19-6(3)9(16)17/h2H2,1H3,(H,13,14)(H,16,17)(H,11,12,15)/p-2


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