3-[[(5R)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 3-[[(5R)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]carbonyl]benzenecarbonitrile Openeye Name: 3-[(5R)-2-(4-chlorophenyl)imino-5-methyl-thiazolidine-3-carbonyl]benzonitrile CAS Name: 3-[[(5R)-2-(4-chlorophenyl)imino-5-methyl-3-thiazolidinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[(5R)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidine-3-carbonyl]benzonitrile Traditional Name: 3-[(5R)-2-(4-chlorophenyl)imino-5-methyl-thiazolidine-3-carbonyl]benzonitrile Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C[C@@H]1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H14ClN3OS/c1-12-11-22(17(23)14-4-2-3-13(9-14)10-20)18(24-12)21-16-7-5-15(19)6-8-16/h2-9,12H,11H2,1H3/t12-/m1/s1