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

Systemtic Name: 3-(3-butan-2-yl-6-fluoranyl-2-oxidanylidene-1,3-benzothiazol-5-yl)-6-ethyl-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-ethyl-3-(6-fluoro-2-oxo-3-sec-butyl-1,3-benzothiazol-5-yl)-1-methyl-pyrimidine-2,4-dione CAS Name: 3-(3-butan-2-yl-6-fluoro-2-oxo-1,3-benzothiazol-5-yl)-6-ethyl-1-methylpyrimidine-2,4-dione IUPAC Name: 3-(3-butan-2-yl-6-fluoro-2-oxo-1,3-benzothiazol-5-yl)-6-ethyl-1-methylpyrimidine-2,4-dione Traditional Name: 6-ethyl-3-(6-fluoro-2-keto-3-sec-butyl-1,3-benzothiazol-5-yl)-1-methyl-pyrimidine-2,4-quinone Formula: C18H20FN3O3S MolecularWeight: 377.433103

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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)CC)F

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3O3S/c1-5-10(3)21-14-9-13(12(19)8-15(14)26-18(21)25)22-16(23)7-11(6-2)20(4)17(22)24/h7-10H,5-6H2,1-4H3