3-(2-bromophenyl)-4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-bromophenyl)-4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-bromophenyl)-4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-bromophenyl)-4-[(2,5-dimethyl-3-pyrrolylidene)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-bromophenyl)-4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-bromophenyl)-4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Formula: C15H14BrN5S MolecularWeight: 376.27416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNN2C(=NNC2=S)C3=CC=CC=C3Br)C(=N1)C

Isomeric SMILES

CC1=CC(=CNN2C(=NNC2=S)C3=CC=CC=C3Br)C(=N1)C

InChI

InChI=1S/C15H14BrN5S/c1-9-7-11(10(2)18-9)8-17-21-14(19-20-15(21)22)12-5-3-4-6-13(12)16/h3-8,17H,1-2H3,(H,20,22)