[3-(dicyanomethylidene)-2-oxidanylidene-indol-1-yl]methyl 1-thiophen-2-ylsulfonylpiperidine-3-carboxylate

Systemtic Name: [3-(dicyanomethylidene)-2-oxidanylidene-indol-1-yl]methyl 1-thiophen-2-ylsulfonylpiperidine-3-carboxylate Openeye Name: [3-(dicyanomethylene)-2-oxo-indolin-1-yl]methyl 1-(2-thienylsulfonyl)piperidine-3-carboxylate CAS Name: 1-thiophen-2-ylsulfonyl-3-piperidinecarboxylic acid [3-(dicyanomethylidene)-2-oxo-1-indolyl]methyl ester IUPAC Name: [3-(dicyanomethylidene)-2-oxoindol-1-yl]methyl 1-thiophen-2-ylsulfonylpiperidine-3-carboxylate Traditional Name: 1-(2-thienylsulfonyl)nipecotic acid [3-(dicyanomethylene)-2-keto-indolin-1-yl]methyl ester Formula: C22H18N4O5S2 MolecularWeight: 482.53212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)OCN3C4=CC=CC=C4C(=C(C#N)C#N)C3=O

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)OCN3C4=CC=CC=C4C(=C(C#N)C#N)C3=O

InChI

InChI=1S/C22H18N4O5S2/c23-11-16(12-24)20-17-6-1-2-7-18(17)26(21(20)27)14-31-22(28)15-5-3-9-25(13-15)33(29,30)19-8-4-10-32-19/h1-2,4,6-8,10,15H,3,5,9,13-14H2