1-(4-fluorophenyl)-5-[3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-fluorophenyl)-5-[3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-fluorophenyl)-5-[3-(2-nitrophenyl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-fluorophenyl)-5-[3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-fluorophenyl)-5-[3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-fluorophenyl)-5-[3-(2-nitrophenyl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H12FN3O4S MolecularWeight: 397.379683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=CC=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H12FN3O4S/c20-13-8-10-14(11-9-13)22-18(25)15(17(24)21-19(22)28)6-3-5-12-4-1-2-7-16(12)23(26)27/h1-11H,(H,21,24,28)