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

Systemtic Name: (5Z)-1-(4-fluorophenyl)-5-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-(4-fluorophenyl)-5-[[1-(1-naphthylmethyl)indol-3-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-(4-fluorophenyl)-5-[[1-(1-naphthalenylmethyl)-3-indolyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-(4-fluorophenyl)-5-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-(4-fluorophenyl)-5-[[1-(1-naphthylmethyl)indol-3-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C30H20FN3O2S MolecularWeight: 505.562103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=C5C(=O)NC(=S)N(C5=O)C6=CC=C(C=C6)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)/C=C\5/C(=O)NC(=S)N(C5=O)C6=CC=C(C=C6)F

InChI

InChI=1S/C30H20FN3O2S/c31-22-12-14-23(15-13-22)34-29(36)26(28(35)32-30(34)37)16-21-18-33(27-11-4-3-10-25(21)27)17-20-8-5-7-19-6-1-2-9-24(19)20/h1-16,18H,17H2,(H,32,35,37)/b26-16-