(6S)-3-(4-fluorophenyl)-6-methyl-2-sulfanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-4-olate

Systemtic Name: (6S)-3-(4-fluorophenyl)-6-methyl-2-sulfanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-4-olate Openeye Name: (6S)-3-(4-fluorophenyl)-6-methyl-2-thioxo-6,7-dihydrothieno[3,2-d]pyrimidin-4-olate CAS Name: (6S)-3-(4-fluorophenyl)-6-methyl-2-sulfanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-4-olate IUPAC Name: (6S)-3-(4-fluorophenyl)-6-methyl-2-sulfanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-4-olate Traditional Name: (6S)-3-(4-fluorophenyl)-6-methyl-2-thioxo-6,7-dihydrothieno[3,2-d]pyrimidin-4-olate Formula: C13H10FN2OS2- MolecularWeight: 293.359703

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC(=S)N(C(=C2S1)[O-])C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H]1CC2=NC(=S)N(C(=C2S1)[O-])C3=CC=C(C=C3)F

InChI

InChI=1S/C13H11FN2OS2/c1-7-6-10-11(19-7)12(17)16(13(18)15-10)9-4-2-8(14)3-5-9/h2-5,7,17H,6H2,1H3/p-1/t7-/m0/s1