2-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazole

Systemtic Name: 2-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazole Openeye Name: 2-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazole CAS Name: 2-(2,5-dimethyl-1-pyrrolyl)-1,3,4-thiadiazole IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazole Traditional Name: 2-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazole Formula: C8H9N3S MolecularWeight: 179.24216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NN=CS2)C

Isomeric SMILES

CC1=CC=C(N1C2=NN=CS2)C

InChI

InChI=1S/C8H9N3S/c1-6-3-4-7(2)11(6)8-10-9-5-12-8/h3-5H,1-2H3