2-(4-chloranylphenoxy)-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-2-(4-chlorophenoxy)ethanone CAS Name: 2-(4-chlorophenoxy)-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-2-(4-chlorophenoxy)ethanone Traditional Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-2-(4-chlorophenoxy)ethanone Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NCC2=CC=CC=C2)SC1)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C(=NCC2=CC=CC=C2)SC1)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c20-16-7-9-17(10-8-16)24-14-18(23)22-11-4-12-25-19(22)21-13-15-5-2-1-3-6-15/h1-3,5-10H,4,11-14H2