1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(2-nitrophenoxy)ethanone Openeye Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(2-nitrophenoxy)ethanone CAS Name: 1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-nitrophenoxy)ethanone Traditional Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(2-nitrophenoxy)ethanone Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5S/c1-14-8-9-17(27-2)15(12-14)21-20-22(10-5-11-29-20)19(24)13-28-18-7-4-3-6-16(18)23(25)26/h3-4,6-9,12H,5,10-11,13H2,1-2H3