2-(2-nitrophenoxy)-1-(2-phenethylimino-1,3-thiazinan-3-yl)ethanone

Systemtic Name: 2-(2-nitrophenoxy)-1-(2-phenethylimino-1,3-thiazinan-3-yl)ethanone Openeye Name: 2-(2-nitrophenoxy)-1-(2-phenethylimino-1,3-thiazinan-3-yl)ethanone CAS Name: 2-(2-nitrophenoxy)-1-(2-phenethylimino-1,3-thiazinan-3-yl)ethanone IUPAC Name: 2-(2-nitrophenoxy)-1-(2-phenethylimino-1,3-thiazinan-3-yl)ethanone Traditional Name: 2-(2-nitrophenoxy)-1-(2-phenethylimino-1,3-thiazinan-3-yl)ethanone Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NCCC2=CC=CC=C2)SC1)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=NCCC2=CC=CC=C2)SC1)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4S/c24-19(15-27-18-10-5-4-9-17(18)23(25)26)22-13-6-14-28-20(22)21-12-11-16-7-2-1-3-8-16/h1-5,7-10H,6,11-15H2