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

Systemtic Name: 1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-nitrophenoxy)ethanone Openeye Name: 2-(2-nitrophenoxy)-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]ethanone CAS Name: 1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-nitrophenoxy)ethanone Traditional Name: 2-(2-nitrophenoxy)-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]ethanone Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4S/c1-14-7-2-3-8-15(14)20-19-21(11-6-12-27-19)18(23)13-26-17-10-5-4-9-16(17)22(24)25/h2-5,7-10H,6,11-13H2,1H3