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

Systemtic Name: 1-(2-fluorophenyl)-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(1-allyl-2-methyl-indol-3-yl)methylene]-1-(2-fluorophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(2-fluorophenyl)-5-[(2-methyl-1-prop-2-enyl-3-indolyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(2-fluorophenyl)-5-[(2-methyl-1-prop-2-enylindol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(1-allyl-2-methyl-indol-3-yl)methylene]-1-(2-fluorophenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H18FN3O2S MolecularWeight: 419.471323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H18FN3O2S/c1-3-12-26-14(2)16(15-8-4-6-10-19(15)26)13-17-21(28)25-23(30)27(22(17)29)20-11-7-5-9-18(20)24/h3-11,13H,1,12H2,2H3,(H,25,28,30)