1-(1,3-benzothiazol-2-ylmethyl)-5-fluoranyl-pyrimidine-2,4-dione

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-5-fluoranyl-pyrimidine-2,4-dione Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-5-fluoro-pyrimidine-2,4-dione CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-5-fluoropyrimidine-2,4-dione IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-5-fluoropyrimidine-2,4-dione Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-5-fluoro-pyrimidine-2,4-quinone Formula: C12H8FN3O2S MolecularWeight: 277.274223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CN3C=C(C(=O)NC3=O)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CN3C=C(C(=O)NC3=O)F

InChI

InChI=1S/C12H8FN3O2S/c13-7-5-16(12(18)15-11(7)17)6-10-14-8-3-1-2-4-9(8)19-10/h1-5H,6H2,(H,15,17,18)