5-[(5-bromanyl-2-methyl-1H-indol-3-yl)methylidene]-1-(4-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(5-bromanyl-2-methyl-1H-indol-3-yl)methylidene]-1-(4-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(5-bromo-2-methyl-1H-indol-3-yl)methylene]-1-(4-fluorophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(5-bromo-2-methyl-1H-indol-3-yl)methylidene]-1-(4-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(5-bromo-2-methyl-1H-indol-3-yl)methylidene]-1-(4-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(5-bromo-2-methyl-1H-indol-3-yl)methylene]-1-(4-fluorophenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H13BrFN3O2S MolecularWeight: 458.303523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)C=C3C(=O)NC(=S)N(C3=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)C=C3C(=O)NC(=S)N(C3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H13BrFN3O2S/c1-10-14(15-8-11(21)2-7-17(15)23-10)9-16-18(26)24-20(28)25(19(16)27)13-5-3-12(22)4-6-13/h2-9,23H,1H3,(H,24,26,28)