1-(3-chloranyl-4-fluoranyl-phenyl)-5-[(cyclopentylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-5-[(cyclopentylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-5-[(cyclopentylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(3-chloro-4-fluorophenyl)-5-[(cyclopentylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(3-chloro-4-fluorophenyl)-5-[(cyclopentylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(3-chloro-4-fluoro-phenyl)-5-[(cyclopentylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H15ClFN3O2S MolecularWeight: 367.825603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC=C2C(=O)NC(=S)N(C2=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1CCC(C1)NC=C2C(=O)NC(=S)N(C2=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H15ClFN3O2S/c17-12-7-10(5-6-13(12)18)21-15(23)11(14(22)20-16(21)24)8-19-9-3-1-2-4-9/h5-9,19H,1-4H2,(H,20,22,24)