N-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-(2-pyrimidylthio)acetamide Formula: C15H15BrN4O3S MolecularWeight: 411.2736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CSC2=NC=CC=N2)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CSC2=NC=CC=N2)Br)OC

InChI

InChI=1S/C15H15BrN4O3S/c1-22-12-7-10(6-11(16)14(12)23-2)8-19-20-13(21)9-24-15-17-4-3-5-18-15/h3-8H,9H2,1-2H3,(H,20,21)