2-[[6-(2-azanyl-1,3-thiazolidin-2-yl)-6-oxidanylidene-hexyl]amino]-5-chloranyl-benzenecarbonitrile

Systemtic Name: 2-[[6-(2-azanyl-1,3-thiazolidin-2-yl)-6-oxidanylidene-hexyl]amino]-5-chloranyl-benzenecarbonitrile Openeye Name: 2-[[6-(2-aminothiazolidin-2-yl)-6-oxo-hexyl]amino]-5-chloro-benzonitrile CAS Name: 2-[[6-(2-amino-2-thiazolidinyl)-6-oxohexyl]amino]-5-chlorobenzonitrile IUPAC Name: 2-[[6-(2-amino-1,3-thiazolidin-2-yl)-6-oxohexyl]amino]-5-chlorobenzonitrile Traditional Name: 2-[[6-(2-aminothiazolidin-2-yl)-6-keto-hexyl]amino]-5-chloro-benzonitrile Formula: C16H21ClN4OS MolecularWeight: 352.88214

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1)(C(=O)CCCCCNC2=C(C=C(C=C2)Cl)C#N)N

Isomeric SMILES

C1CSC(N1)(C(=O)CCCCCNC2=C(C=C(C=C2)Cl)C#N)N

InChI

InChI=1S/C16H21ClN4OS/c17-13-5-6-14(12(10-13)11-18)20-7-3-1-2-4-15(22)16(19)21-8-9-23-16/h5-6,10,20-21H,1-4,7-9,19H2