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

Systemtic Name: 2-[(4-bromophenyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)amino]-1-(3-nitrophenyl)ethanone Openeye Name: 2-[4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(3-nitrophenyl)ethanone CAS Name: 2-[4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(3-nitrophenyl)ethanone IUPAC Name: 2-[4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(3-nitrophenyl)ethanone Traditional Name: 2-[4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(3-nitrophenyl)ethanone Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O3S/c19-14-5-7-15(8-6-14)21(18-20-9-2-10-26-18)12-17(23)13-3-1-4-16(11-13)22(24)25/h1,3-8,11H,2,9-10,12H2