5-[(1-tert-butylpyrrol-2-yl)methylidene]-1-(2-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(1-tert-butylpyrrol-2-yl)methylidene]-1-(2-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(1-tert-butylpyrrol-2-yl)methylene]-1-(2-fluorophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(1-tert-butyl-2-pyrrolyl)methylidene]-1-(2-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(1-tert-butylpyrrol-2-yl)methylidene]-1-(2-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(1-tert-butylpyrrol-2-yl)methylene]-1-(2-fluorophenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=CC=C1C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)(C)N1C=CC=C1C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3F

InChI

InChI=1S/C19H18FN3O2S/c1-19(2,3)22-10-6-7-12(22)11-13-16(24)21-18(26)23(17(13)25)15-9-5-4-8-14(15)20/h4-11H,1-3H3,(H,21,24,26)