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

Systemtic Name: 1-(1H-indol-6-yl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyrrolidine-2,5-dione Openeye Name: 1-(1H-indol-6-yl)-3-(1-phenyltetrazol-5-yl)sulfanyl-pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-[(1-phenyl-5-tetrazolyl)thio]pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-(1-phenyltetrazol-5-yl)sulfanylpyrrolidine-2,5-dione Traditional Name: 1-(1H-indol-6-yl)-3-[(1-phenyltetrazol-5-yl)thio]pyrrolidine-2,5-quinone Formula: C19H14N6O2S MolecularWeight: 390.41846

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C19H14N6O2S/c26-17-11-16(28-19-21-22-23-25(19)13-4-2-1-3-5-13)18(27)24(17)14-7-6-12-8-9-20-15(12)10-14/h1-10,16,20H,11H2