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

Systemtic Name: 4-[2-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-keto-ethoxy]benzonitrile Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2Cl)SC1)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2Cl)SC1)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16ClN3O2S/c20-16-4-1-2-5-17(16)22-19-23(10-3-11-26-19)18(24)13-25-15-8-6-14(12-21)7-9-15/h1-2,4-9H,3,10-11,13H2