4-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-keto-ethoxy]benzonitrile Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(CCCS2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(CCCS2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N3O2S/c1-15-5-3-6-16(2)20(15)23-21-24(11-4-12-27-21)19(25)14-26-18-9-7-17(13-22)8-10-18/h3,5-10H,4,11-12,14H2,1-2H3