(5E)-5-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(3-bromo-4-isopropoxy-5-methoxy-phenyl)methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-(3-bromo-4-isopropoxy-5-methoxy-benzylidene)-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Br)C=C2C(=O)NC(=S)N(C2=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)/C=C/2\C(=O)NC(=S)N(C2=O)C)OC

InChI

InChI=1S/C16H17BrN2O4S/c1-8(2)23-13-11(17)6-9(7-12(13)22-4)5-10-14(20)18-16(24)19(3)15(10)21/h5-8H,1-4H3,(H,18,20,24)/b10-5+