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

Systemtic Name: 6-ethyl-3-[6-fluoranyl-3-(1-methoxyethyl)-2-oxidanylidene-1,3-benzothiazol-5-yl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-ethyl-3-[6-fluoro-3-(1-methoxyethyl)-2-oxo-1,3-benzothiazol-5-yl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-ethyl-3-[6-fluoro-3-(1-methoxyethyl)-2-oxo-1,3-benzothiazol-5-yl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-ethyl-3-[6-fluoro-3-(1-methoxyethyl)-2-oxo-1,3-benzothiazol-5-yl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-ethyl-3-[6-fluoro-2-keto-3-(1-methoxyethyl)-1,3-benzothiazol-5-yl]-1-methyl-pyrimidine-2,4-quinone Formula: C17H18FN3O4S MolecularWeight: 379.405923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3O4S/c1-5-10-6-15(22)21(16(23)19(10)3)12-8-13-14(7-11(12)18)26-17(24)20(13)9(2)25-4/h6-9H,5H2,1-4H3