3-[(2R)-2-azanyl-4-oxidanylidene-4-(1,3-thiazolidin-3-yl)butyl]benzenecarbonitrile

Systemtic Name: 3-[(2R)-2-azanyl-4-oxidanylidene-4-(1,3-thiazolidin-3-yl)butyl]benzenecarbonitrile Openeye Name: 3-[(2R)-2-amino-4-oxo-4-thiazolidin-3-yl-butyl]benzonitrile CAS Name: 3-[(2R)-2-amino-4-oxo-4-(3-thiazolidinyl)butyl]benzonitrile IUPAC Name: 3-[(2R)-2-amino-4-oxo-4-(1,3-thiazolidin-3-yl)butyl]benzonitrile Traditional Name: 3-[(2R)-2-amino-4-keto-4-thiazolidin-3-yl-butyl]benzonitrile Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)CC(CC2=CC=CC(=C2)C#N)N

Isomeric SMILES

C1CSCN1C(=O)C[C@@H](CC2=CC=CC(=C2)C#N)N

InChI

InChI=1S/C14H17N3OS/c15-9-12-3-1-2-11(6-12)7-13(16)8-14(18)17-4-5-19-10-17/h1-3,6,13H,4-5,7-8,10,16H2/t13-/m1/s1