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

Systemtic Name: 3-(3-but-3-en-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-3-(1-methylallyl)-2-oxo-1,3-benzothiazol-5-yl]-1-methyl-pyrimidine-2,4-dione CAS Name: 3-(3-but-3-en-2-yl-6-fluoro-2-oxo-1,3-benzothiazol-5-yl)-6-ethyl-1-methylpyrimidine-2,4-dione IUPAC Name: 3-(3-but-3-en-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-(1-methylallyl)-1,3-benzothiazol-5-yl]-1-methyl-pyrimidine-2,4-quinone Formula: C18H18FN3O3S MolecularWeight: 375.417223

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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)C=C)F

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O3S/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/h5,7-10H,1,6H2,2-4H3