3-(2-bromophenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 3-(2-bromophenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 3-(2-bromophenyl)-6-[(E)-2-(4-methoxyphenyl)vinyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 3-(2-bromophenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 3-(2-bromophenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 3-(2-bromophenyl)-6-[(E)-2-(4-methoxyphenyl)vinyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C18H13BrN4OS MolecularWeight: 413.29102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NN3C(=NN=C3S2)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NN3C(=NN=C3S2)C4=CC=CC=C4Br

InChI

InChI=1S/C18H13BrN4OS/c1-24-13-9-6-12(7-10-13)8-11-16-22-23-17(20-21-18(23)25-16)14-4-2-3-5-15(14)19/h2-11H,1H3/b11-8+