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[(1S)-1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] pyrazine-2-carboxylate

[(1S)-1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] pyrazine-2-carboxylate

Systemtic Name:[(1S)-1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] pyrazine-2-carboxylate
Openeye Name:[(1S)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] pyrazine-2-carboxylate
CAS Name:2-pyrazinecarboxylic acid [(1S)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] ester
IUPAC Name:[(1S)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] pyrazine-2-carboxylate
Traditional Name:pyrazinic acid [(1S)-1-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] ester
Formula: C15H14N4O3S
MolecularWeight: 330.36166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(C)OC(=O)C3=NC=CN=C3)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)[C@H](C)OC(=O)C3=NC=CN=C3)C


InChI

InChI=1S/C15H14N4O3S/c1-7-9(3)23-14-11(7)13(20)18-12(19-14)8(2)22-15(21)10-6-16-4-5-17-10/h4-6,8H,1-3H3,(H,18,19,20)/t8-/m0/s1


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