N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-4-methyl-thiadiazole-5-carboxamide Formula: C12H11BrN4O2S MolecularWeight: 355.21034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=C(SN=N1)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C12H11BrN4O2S/c1-7-11(20-17-15-7)12(18)16-14-6-8-5-9(13)3-4-10(8)19-2/h3-6H,1-2H3,(H,16,18)/b14-6+