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

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

Click to see the large picture

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=CSC=C5

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=CC=C(C=C4)N=CC5=CSC=C5

InChI

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