5-[[3-[(3-fluorophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[3-[(3-fluorophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[3-[(3-fluorophenyl)methoxy]phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[3-[(3-fluorophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[3-[(3-fluorophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[3-(3-fluorobenzyl)oxybenzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H13FN2O3S MolecularWeight: 356.370823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)COC2=CC=CC(=C2)C=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

C1=CC(=CC(=C1)F)COC2=CC=CC(=C2)C=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C18H13FN2O3S/c19-13-5-1-4-12(7-13)10-24-14-6-2-3-11(8-14)9-15-16(22)20-18(25)21-17(15)23/h1-9H,10H2,(H2,20,21,22,23,25)