2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2-ethoxyphenyl)amino]-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2-ethoxyphenyl)amino]-1-(3-nitrophenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxy-anilino]-1-(3-nitrophenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxyanilino]-1-(3-nitrophenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxyanilino]-1-(3-nitrophenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxy-anilino]-1-(3-nitrophenyl)ethanone Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=NCCCS3

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=NCCCS3

InChI

InChI=1S/C20H21N3O4S/c1-2-27-19-10-4-3-9-17(19)22(20-21-11-6-12-28-20)14-18(24)15-7-5-8-16(13-15)23(25)26/h3-5,7-10,13H,2,6,11-12,14H2,1H3