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

Systemtic Name: 5-[[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[1-[(2-fluorophenyl)methyl]-2-methyl-3-indolyl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[1-[(2-fluorophenyl)methyl]-2-methylindol-3-yl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[1-(2-fluorobenzyl)-2-methyl-indol-3-yl]methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H18FN3O2S MolecularWeight: 407.460623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3F)C=C4C(=O)NC(=S)N(C4=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3F)C=C4C(=O)NC(=S)N(C4=O)C

InChI

InChI=1S/C22H18FN3O2S/c1-13-16(11-17-20(27)24-22(29)25(2)21(17)28)15-8-4-6-10-19(15)26(13)12-14-7-3-5-9-18(14)23/h3-11H,12H2,1-2H3,(H,24,27,29)