2-[2-bromanyl-6-methoxy-4-[(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[(6-methyl-5-oxo-3-thioxo-2H-1,2,4-triazin-4-yl)iminomethyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-4-[(5-keto-6-methyl-3-thioxo-2H-1,2,4-triazin-4-yl)iminomethyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C16H18BrN5O4S MolecularWeight: 456.31422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CC(=C(C(=C2)Br)OCC(=O)N(C)C)OC

Isomeric SMILES

CC1=NNC(=S)N(C1=O)N=CC2=CC(=C(C(=C2)Br)OCC(=O)N(C)C)OC

InChI

InChI=1S/C16H18BrN5O4S/c1-9-15(24)22(16(27)20-19-9)18-7-10-5-11(17)14(12(6-10)25-4)26-8-13(23)21(2)3/h5-7H,8H2,1-4H3,(H,20,27)