3-(4-bromophenyl)-4-ethoxy-1,2,5-thiadiazole

Systemtic Name: 3-(4-bromophenyl)-4-ethoxy-1,2,5-thiadiazole Openeye Name: 3-(4-bromophenyl)-4-ethoxy-1,2,5-thiadiazole CAS Name: 3-(4-bromophenyl)-4-ethoxy-1,2,5-thiadiazole IUPAC Name: 3-(4-bromophenyl)-4-ethoxy-1,2,5-thiadiazole Traditional Name: 3-(4-bromophenyl)-4-ethoxy-1,2,5-thiadiazole Formula: C10H9BrN2OS MolecularWeight: 285.16026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NSN=C1C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=NSN=C1C2=CC=C(C=C2)Br

InChI

InChI=1S/C10H9BrN2OS/c1-2-14-10-9(12-15-13-10)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3