1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-phenoxy-ethanone CAS Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-phenoxyethanone IUPAC Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-phenoxyethanone Traditional Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-phenoxy-ethanone Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2S/c19-15-9-4-5-10-16(15)20-18-21(11-6-12-24-18)17(22)13-23-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2