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

Systemtic Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(2-nitrophenoxy)ethanone Openeye Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(2-nitrophenoxy)ethanone CAS Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(2-nitrophenoxy)ethanone Traditional Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(2-nitrophenoxy)ethanone Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2Cl)SC1)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2Cl)SC1)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O4S/c19-13-6-1-2-7-14(13)20-18-21(10-5-11-27-18)17(23)12-26-16-9-4-3-8-15(16)22(24)25/h1-4,6-9H,5,10-12H2