3-(3-chloranyl-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(3-chloranyl-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(3-chloro-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione CAS Name: 3-(3-chloro-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(3-chloro-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(3-chloro-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)uracil Formula: C12H5ClF3N3O2S MolecularWeight: 347.70021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N3C(=O)C=C(NC3=O)C(F)(F)F)C(=NS2)Cl

Isomeric SMILES

C1=CC2=C(C=C1N3C(=O)C=C(NC3=O)C(F)(F)F)C(=NS2)Cl

InChI

InChI=1S/C12H5ClF3N3O2S/c13-10-6-3-5(1-2-7(6)22-18-10)19-9(20)4-8(12(14,15)16)17-11(19)21/h1-4H,(H,17,21)