1-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-3-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-3-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-3-phenyl-barbituric acid Formula: C17H10FN3O3S MolecularWeight: 355.343003

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N(C1=O)C2=NC3=C(S2)C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(=O)N(C1=O)C2=NC3=C(S2)C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C17H10FN3O3S/c18-10-6-7-12-13(8-10)25-16(19-12)21-15(23)9-14(22)20(17(21)24)11-4-2-1-3-5-11/h1-8H,9H2