4-[[5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]amino]benzene-1,2-dicarbonitrile hydrochloride

Systemtic Name: 4-[[5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]amino]benzene-1,2-dicarbonitrile hydrochloride Openeye Name: 4-[[5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]amino]phthalonitrile hydrochloride CAS Name: 4-[[5-[oxo(3-thiazolidinyl)methyl]-3-pyrrolidinyl]amino]benzene-1,2-dicarbonitrile hydrochloride IUPAC Name: 4-[[5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]amino]benzene-1,2-dicarbonitrile hydrochloride Traditional Name: 4-[[5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]amino]phthalonitrile hydrochloride Formula: C16H18ClN5OS MolecularWeight: 363.86502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5OS.ClH/c17-7-11-1-2-13(5-12(11)8-18)20-14-6-15(19-9-14)16(22)21-3-4-23-10-21;/h1-2,5,14-15,19-20H,3-4,6,9-10H2;1H