cyclohexyl 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: cyclohexyl 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: cyclohexyl 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetic acid cyclohexyl ester Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1CCC(CC1)OC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H16N2O3S/c17-12(19-10-4-2-1-3-5-10)8-16-9-15-13-11(14(16)18)6-7-20-13/h6-7,9-10H,1-5,8H2