4-(4-bromophenyl)-3-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(4-bromophenyl)-3-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(4-bromophenyl)-3-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(4-bromophenyl)-3-(6-indolo[3,2-b]quinoxalinylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(4-bromophenyl)-3-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(4-bromophenyl)-3-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1H-1,2,4-triazole-5-thione Formula: C23H15BrN6S MolecularWeight: 487.3744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC5=NNC(=S)N5C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC5=NNC(=S)N5C6=CC=C(C=C6)Br

InChI

InChI=1S/C23H15BrN6S/c24-14-9-11-15(12-10-14)30-20(27-28-23(30)31)13-29-19-8-4-1-5-16(19)21-22(29)26-18-7-3-2-6-17(18)25-21/h1-12H,13H2,(H,28,31)