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

Systemtic Name: 6-ethyl-3-(6-fluoranyl-2-oxidanylidene-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-ethyl-3-(6-fluoro-2-oxo-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-1-methyl-pyrimidine-2,4-dione CAS Name: 6-ethyl-3-(6-fluoro-2-oxo-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-1-methylpyrimidine-2,4-dione IUPAC Name: 6-ethyl-3-(6-fluoro-2-oxo-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-1-methylpyrimidine-2,4-dione Traditional Name: 6-ethyl-3-(6-fluoro-2-keto-3-propargyl-1,3-benzothiazol-5-yl)-1-methyl-pyrimidine-2,4-quinone Formula: C17H14FN3O3S MolecularWeight: 359.374763

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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)CC#C)F

Isomeric SMILES

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

InChI

InChI=1S/C17H14FN3O3S/c1-4-6-20-13-9-12(11(18)8-14(13)25-17(20)24)21-15(22)7-10(5-2)19(3)16(21)23/h1,7-9H,5-6H2,2-3H3