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

Systemtic Name: 3-[[2-(4-chlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]carbonyl]benzenecarbonitrile Openeye Name: 3-[2-(4-chlorophenyl)imino-4-ethyl-thiazolidine-3-carbonyl]benzonitrile CAS Name: 3-[[2-(4-chlorophenyl)imino-4-ethyl-3-thiazolidinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[2-(4-chlorophenyl)imino-4-ethyl-1,3-thiazolidine-3-carbonyl]benzonitrile Traditional Name: 3-[2-(4-chlorophenyl)imino-4-ethyl-thiazolidine-3-carbonyl]benzonitrile Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3OS/c1-2-17-12-25-19(22-16-8-6-15(20)7-9-16)23(17)18(24)14-5-3-4-13(10-14)11-21/h3-10,17H,2,12H2,1H3