4-[(E)-anthracen-9-ylmethylideneamino]-3-(2-bromophenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-anthracen-9-ylmethylideneamino]-3-(2-bromophenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-9-anthrylmethyleneamino]-3-(2-bromophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-9-anthracenylmethylideneamino]-3-(2-bromophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-anthracen-9-ylmethylideneamino]-3-(2-bromophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-9-anthrylmethyleneamino]-3-(2-bromophenyl)-1H-1,2,4-triazole-5-thione Formula: C23H15BrN4S MolecularWeight: 459.361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NN4C(=NNC4=S)C5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/N4C(=NNC4=S)C5=CC=CC=C5Br

InChI

InChI=1S/C23H15BrN4S/c24-21-12-6-5-11-19(21)22-26-27-23(29)28(22)25-14-20-17-9-3-1-7-15(17)13-16-8-2-4-10-18(16)20/h1-14H,(H,27,29)/b25-14+