3-(4-bromophenyl)-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-bromophenyl)-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-bromophenyl)-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-bromophenyl)-4-[[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-bromophenyl)-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-bromophenyl)-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C19H13BrN6O2S MolecularWeight: 469.31452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NN2C(=NNC2=S)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)C=NN2C(=NNC2=S)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13BrN6O2S/c20-14-5-3-13(4-6-14)18-22-23-19(29)25(18)21-12-17-2-1-11-24(17)15-7-9-16(10-8-15)26(27)28/h1-12H,(H,23,29)