3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Openeye Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione CAS Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione IUPAC Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Traditional Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-quinone Formula: C27H19N5O2S MolecularWeight: 477.53706

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=NC(=C(N=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=NC(=C(N=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H19N5O2S/c33-23-16-22(26(34)32(23)20-12-11-17-13-14-28-21(17)15-20)35-27-29-24(18-7-3-1-4-8-18)25(30-31-27)19-9-5-2-6-10-19/h1-15,22,28H,16H2