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

Systemtic Name: 4-[2-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[2-(o-tolylimino)-1,3-thiazinan-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-2-[2-(o-tolylimino)-1,3-thiazinan-3-yl]ethoxy]benzonitrile Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O2S/c1-15-5-2-3-6-18(15)22-20-23(11-4-12-26-20)19(24)14-25-17-9-7-16(13-21)8-10-17/h2-3,5-10H,4,11-12,14H2,1H3