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

Systemtic Name: 3-(4-bromophenyl)-5-methoxy-1,2,4-thiadiazole Openeye Name: 3-(4-bromophenyl)-5-methoxy-1,2,4-thiadiazole CAS Name: 3-(4-bromophenyl)-5-methoxy-1,2,4-thiadiazole IUPAC Name: 3-(4-bromophenyl)-5-methoxy-1,2,4-thiadiazole Traditional Name: 3-(4-bromophenyl)-5-methoxy-1,2,4-thiadiazole Formula: C9H7BrN2OS MolecularWeight: 271.13368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NS1)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=NC(=NS1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C9H7BrN2OS/c1-13-9-11-8(12-14-9)6-2-4-7(10)5-3-6/h2-5H,1H3