6-methyl-3-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-5-phenyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[[(2R)-2-oxolanyl]methyl]-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-methyl-3-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-5-phenyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)NC(=S)N(C2=O)CC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)NC(=S)N(C2=O)C[C@H]3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2O2S2/c1-11-14(12-6-3-2-4-7-12)15-16(24-11)19-18(23)20(17(15)21)10-13-8-5-9-22-13/h2-4,6-7,13H,5,8-10H2,1H3,(H,19,23)/t13-/m1/s1