4-[2-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)COC3=CC=C(C=C3)C#N

InChI

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