2-[2-[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-[(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-[(5S)-2-(4-chlorophenyl)imino-5-methyl-3-thiazolidinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-[(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-2-keto-ethoxy]benzonitrile Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C[C@H]1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H16ClN3O2S/c1-13-11-23(19(26-13)22-16-8-6-15(20)7-9-16)18(24)12-25-17-5-3-2-4-14(17)10-21/h2-9,13H,11-12H2,1H3/t13-/m0/s1