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

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-4-methyl-thiadiazole-5-carboxamide Formula: C14H13BrN4O2S MolecularWeight: 381.24762

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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN4O2S/c1-3-6-21-12-5-4-11(15)7-10(12)8-16-18-14(20)13-9(2)17-19-22-13/h3-5,7-8H,1,6H2,2H3,(H,18,20)/b16-8+