6-[[5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]amino]pyridine-2,3-dicarbonitrile hydrochloride

Systemtic Name: 6-[[5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]amino]pyridine-2,3-dicarbonitrile hydrochloride Openeye Name: 6-[[5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]amino]pyridine-2,3-dicarbonitrile hydrochloride CAS Name: 6-[[5-[oxo(3-thiazolidinyl)methyl]-3-pyrrolidinyl]amino]pyridine-2,3-dicarbonitrile hydrochloride IUPAC Name: 6-[[5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]amino]pyridine-2,3-dicarbonitrile hydrochloride Traditional Name: 6-[[5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]amino]quinolinonitrile hydrochloride Formula: C15H17ClN6OS MolecularWeight: 364.85308

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C2CC(CN2)NC3=NC(=C(C=C3)C#N)C#N.Cl

Isomeric SMILES

C1CSCN1C(=O)C2CC(CN2)NC3=NC(=C(C=C3)C#N)C#N.Cl

InChI

InChI=1S/C15H16N6OS.ClH/c16-6-10-1-2-14(20-13(10)7-17)19-11-5-12(18-8-11)15(22)21-3-4-23-9-21;/h1-2,11-12,18H,3-5,8-9H2,(H,19,20);1H