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

Systemtic Name: 5-[[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H17BrN2O4S MolecularWeight: 497.36108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)NC2=O)Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)NC2=O)Br)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H17BrN2O4S/c1-29-19-11-13(9-17-21(27)25-23(31)26-22(17)28)10-18(24)20(19)30-12-15-7-4-6-14-5-2-3-8-16(14)15/h2-11H,12H2,1H3,(H2,25,26,27,28,31)