3-chloranyl-4-[[3-[(4-chlorophenyl)methyl]-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[[3-[(4-chlorophenyl)methyl]-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile Openeye Name: 3-chloro-4-[[3-[(4-chlorophenyl)methyl]thiazolidin-2-ylidene]amino]benzonitrile CAS Name: 3-chloro-4-[[3-[(4-chlorophenyl)methyl]-2-thiazolidinylidene]amino]benzonitrile IUPAC Name: 3-chloro-4-[[3-[(4-chlorophenyl)methyl]-1,3-thiazolidin-2-ylidene]amino]benzonitrile Traditional Name: 3-chloro-4-[[3-(4-chlorobenzyl)thiazolidin-2-ylidene]amino]benzonitrile Formula: C17H13Cl2N3S MolecularWeight: 362.27622

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NC2=C(C=C(C=C2)C#N)Cl)N1CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC(=NC2=C(C=C(C=C2)C#N)Cl)N1CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2N3S/c18-14-4-1-12(2-5-14)11-22-7-8-23-17(22)21-16-6-3-13(10-20)9-15(16)19/h1-6,9H,7-8,11H2