4-[2-oxidanylidene-2-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-oxidanylidene-2-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-oxo-2-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethoxy]benzonitrile IUPAC Name: 4-[2-oxo-2-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethoxy]benzonitrile Traditional Name: 4-[2-keto-2-(2-o-cumenylimino-1,3-thiazinan-3-yl)ethoxy]benzonitrile Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H23N3O2S/c1-16(2)19-6-3-4-7-20(19)24-22-25(12-5-13-28-22)21(26)15-27-18-10-8-17(14-23)9-11-18/h3-4,6-11,16H,5,12-13,15H2,1-2H3