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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(phenylmethyl)amino]-1-(3-nitrophenyl)ethanone Openeye Name: 2-[benzyl(5,6-dihydro-4H-1,3-thiazin-2-yl)amino]-1-(3-nitrophenyl)ethanone CAS Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(phenylmethyl)amino]-1-(3-nitrophenyl)ethanone IUPAC Name: 2-[benzyl(5,6-dihydro-4H-1,3-thiazin-2-yl)amino]-1-(3-nitrophenyl)ethanone Traditional Name: 2-[benzyl(5,6-dihydro-4H-1,3-thiazin-2-yl)amino]-1-(3-nitrophenyl)ethanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)N(CC2=CC=CC=C2)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN=C(SC1)N(CC2=CC=CC=C2)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3S/c23-18(16-8-4-9-17(12-16)22(24)25)14-21(19-20-10-5-11-26-19)13-15-6-2-1-3-7-15/h1-4,6-9,12H,5,10-11,13-14H2