3-[[2-(3,4-dichlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(3,4-dichlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]carbonyl]benzenecarbonitrile Openeye Name: 3-[2-(3,4-dichlorophenyl)imino-4-ethyl-thiazolidine-3-carbonyl]benzonitrile CAS Name: 3-[[2-(3,4-dichlorophenyl)imino-4-ethyl-3-thiazolidinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[2-(3,4-dichlorophenyl)imino-4-ethyl-1,3-thiazolidine-3-carbonyl]benzonitrile Traditional Name: 3-[2-(3,4-dichlorophenyl)imino-4-ethyl-thiazolidine-3-carbonyl]benzonitrile Formula: C19H15Cl2N3OS MolecularWeight: 404.3129

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC(=C(C=C2)Cl)Cl)N1C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCC1CSC(=NC2=CC(=C(C=C2)Cl)Cl)N1C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H15Cl2N3OS/c1-2-15-11-26-19(23-14-6-7-16(20)17(21)9-14)24(15)18(25)13-5-3-4-12(8-13)10-22/h3-9,15H,2,11H2,1H3