2-bromanyl-5-(4-ethoxyphenyl)-1,3,4-thiadiazole

Systemtic Name: 2-bromanyl-5-(4-ethoxyphenyl)-1,3,4-thiadiazole Openeye Name: 2-bromo-5-(4-ethoxyphenyl)-1,3,4-thiadiazole CAS Name: 2-bromo-5-(4-ethoxyphenyl)-1,3,4-thiadiazole IUPAC Name: 2-bromo-5-(4-ethoxyphenyl)-1,3,4-thiadiazole Traditional Name: 2-bromo-5-p-phenetyl-1,3,4-thiadiazole Formula: C10H9BrN2OS MolecularWeight: 285.16026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)Br

InChI

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