1-(1H-indol-6-yl)-3-[4-(thiophen-2-ylmethylideneamino)phenyl]sulfanyl-pyrrolidine-2,5-dione

Systemtic Name: 1-(1H-indol-6-yl)-3-[4-(thiophen-2-ylmethylideneamino)phenyl]sulfanyl-pyrrolidine-2,5-dione Openeye Name: 1-(1H-indol-6-yl)-3-[4-(2-thienylmethyleneamino)phenyl]sulfanyl-pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-[[4-(thiophen-2-ylmethylideneamino)phenyl]thio]pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-[4-(thiophen-2-ylmethylideneamino)phenyl]sulfanylpyrrolidine-2,5-dione Traditional Name: 1-(1H-indol-6-yl)-3-[[4-(2-thenylideneamino)phenyl]thio]pyrrolidine-2,5-quinone Formula: C23H17N3O2S2 MolecularWeight: 431.52998

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=CC=C(C=C4)N=CC5=CC=CS5

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=CC=C(C=C4)N=CC5=CC=CS5

InChI

InChI=1S/C23H17N3O2S2/c27-22-13-21(23(28)26(22)17-6-3-15-9-10-24-20(15)12-17)30-18-7-4-16(5-8-18)25-14-19-2-1-11-29-19/h1-12,14,21,24H,13H2