3-(6-fluoranyl-2-oxidanylidene-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-1,6-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 3-(6-fluoranyl-2-oxidanylidene-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-1,6-dimethyl-pyrimidine-2,4-dione Openeye Name: 3-(6-fluoro-2-oxo-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-1,6-dimethyl-pyrimidine-2,4-dione CAS Name: 3-(6-fluoro-2-oxo-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-1,6-dimethylpyrimidine-2,4-dione IUPAC Name: 3-(6-fluoro-2-oxo-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-1,6-dimethylpyrimidine-2,4-dione Traditional Name: 3-(6-fluoro-2-keto-3-propargyl-1,3-benzothiazol-5-yl)-1,6-dimethyl-pyrimidine-2,4-quinone Formula: C16H12FN3O3S MolecularWeight: 345.348183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1C)C2=C(C=C3C(=C2)N(C(=O)S3)CC#C)F

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1C)C2=C(C=C3C(=C2)N(C(=O)S3)CC#C)F

InChI

InChI=1S/C16H12FN3O3S/c1-4-5-19-12-8-11(10(17)7-13(12)24-16(19)23)20-14(21)6-9(2)18(3)15(20)22/h1,6-8H,5H2,2-3H3