3-[3-[bis(bromanyl)methyl]-1,2-benzothiazol-5-yl]-1,6-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 3-[3-[bis(bromanyl)methyl]-1,2-benzothiazol-5-yl]-1,6-dimethyl-pyrimidine-2,4-dione Openeye Name: 3-[3-(dibromomethyl)-1,2-benzothiazol-5-yl]-1,6-dimethyl-pyrimidine-2,4-dione CAS Name: 3-[3-(dibromomethyl)-1,2-benzothiazol-5-yl]-1,6-dimethylpyrimidine-2,4-dione IUPAC Name: 3-[3-(dibromomethyl)-1,2-benzothiazol-5-yl]-1,6-dimethylpyrimidine-2,4-dione Traditional Name: 3-[3-(dibromomethyl)-1,2-benzothiazol-5-yl]-1,6-dimethyl-pyrimidine-2,4-quinone Formula: C14H11Br2N3O2S MolecularWeight: 445.12904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1C)C2=CC3=C(C=C2)SN=C3C(Br)Br

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1C)C2=CC3=C(C=C2)SN=C3C(Br)Br

InChI

InChI=1S/C14H11Br2N3O2S/c1-7-5-11(20)19(14(21)18(7)2)8-3-4-10-9(6-8)12(13(15)16)17-22-10/h3-6,13H,1-2H3