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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NCC2=CC=CC=C2)SC1)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CN(C(=NCC2=CC=CC=C2)SC1)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H19N3O2S/c21-13-17-9-4-5-10-18(17)25-15-19(24)23-11-6-12-26-20(23)22-14-16-7-2-1-3-8-16/h1-5,7-10H,6,11-12,14-15H2