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

Systemtic Name: 2-[2-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-keto-ethoxy]benzonitrile Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H19N3O3S/c1-15(25)16-7-9-18(10-8-16)23-21-24(11-4-12-28-21)20(26)14-27-19-6-3-2-5-17(19)13-22/h2-3,5-10H,4,11-12,14H2,1H3