(5R)-5-(cyclopentyliminomethyl)-1-(4-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5R)-5-(cyclopentyliminomethyl)-1-(4-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-5-(cyclopentyliminomethyl)-1-(4-fluorophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-5-(cyclopentyliminomethyl)-1-(4-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-5-(cyclopentyliminomethyl)-1-(4-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-5-(cyclopentyliminomethyl)-1-(4-fluorophenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H16FN3O2S MolecularWeight: 333.380543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=CC2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)N=C[C@@H]2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FN3O2S/c17-10-5-7-12(8-6-10)20-15(22)13(14(21)19-16(20)23)9-18-11-3-1-2-4-11/h5-9,11,13H,1-4H2,(H,19,21,23)/t13-/m1/s1