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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(4-nitrophenyl)amino]-1-(4-ethylphenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-nitro-anilino]-1-(4-ethylphenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-nitroanilino]-1-(4-ethylphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-nitroanilino]-1-(4-ethylphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-nitro-anilino]-1-(4-ethylphenyl)ethanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])C3=NCCCS3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])C3=NCCCS3

InChI

InChI=1S/C20H21N3O3S/c1-2-15-4-6-16(7-5-15)19(24)14-22(20-21-12-3-13-27-20)17-8-10-18(11-9-17)23(25)26/h4-11H,2-3,12-14H2,1H3