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

Systemtic Name: 2-[2-oxidanylidene-2-(2-phenylimino-1,3-thiazinan-3-yl)ethoxy]benzenecarbonitrile Openeye Name: 2-[2-oxo-2-(2-phenylimino-1,3-thiazinan-3-yl)ethoxy]benzonitrile CAS Name: 2-[2-oxo-2-(2-phenylimino-1,3-thiazinan-3-yl)ethoxy]benzonitrile IUPAC Name: 2-[2-oxo-2-(2-phenylimino-1,3-thiazinan-3-yl)ethoxy]benzonitrile Traditional Name: 2-[2-keto-2-(2-phenylimino-1,3-thiazinan-3-yl)ethoxy]benzonitrile Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H17N3O2S/c20-13-15-7-4-5-10-17(15)24-14-18(23)22-11-6-12-25-19(22)21-16-8-2-1-3-9-16/h1-5,7-10H,6,11-12,14H2