6-ethyl-3-(6-fluoranyl-2-oxidanylidene-3H-1,3-benzothiazol-5-yl)-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-ethyl-3-(6-fluoranyl-2-oxidanylidene-3H-1,3-benzothiazol-5-yl)-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-ethyl-3-(6-fluoro-2-oxo-3H-1,3-benzothiazol-5-yl)-1-methyl-pyrimidine-2,4-dione CAS Name: 6-ethyl-3-(6-fluoro-2-oxo-3H-1,3-benzothiazol-5-yl)-1-methylpyrimidine-2,4-dione IUPAC Name: 6-ethyl-3-(6-fluoro-2-oxo-3H-1,3-benzothiazol-5-yl)-1-methylpyrimidine-2,4-dione Traditional Name: 6-ethyl-3-(6-fluoro-2-keto-3H-1,3-benzothiazol-5-yl)-1-methyl-pyrimidine-2,4-quinone Formula: C14H12FN3O3S MolecularWeight: 321.326783

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N(C(=O)N1C)C2=C(C=C3C(=C2)NC(=O)S3)F

Isomeric SMILES

CCC1=CC(=O)N(C(=O)N1C)C2=C(C=C3C(=C2)NC(=O)S3)F

InChI

InChI=1S/C14H12FN3O3S/c1-3-7-4-12(19)18(14(21)17(7)2)10-6-9-11(5-8(10)15)22-13(20)16-9/h4-6H,3H2,1-2H3,(H,16,20)