2-[2-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-[2-(o-tolylimino)thiazolidin-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-[2-(2-methylphenyl)imino-3-thiazolidinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-keto-2-[2-(o-tolylimino)thiazolidin-3-yl]ethoxy]benzonitrile Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H17N3O2S/c1-14-6-2-4-8-16(14)21-19-22(10-11-25-19)18(23)13-24-17-9-5-3-7-15(17)12-20/h2-9H,10-11,13H2,1H3