2-[methyl-(phenylmethyl)amino]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one Openeye Name: 2-[benzyl(methyl)amino]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one CAS Name: 2-[methyl-(phenylmethyl)amino]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one IUPAC Name: 2-[benzyl(methyl)amino]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one Traditional Name: 2-[benzyl(methyl)amino]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one Formula: C17H12F3N3O3S MolecularWeight: 395.35569

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC(=O)C3=CC(=CC(=C3S2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC(=O)C3=CC(=CC(=C3S2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C17H12F3N3O3S/c1-22(9-10-5-3-2-4-6-10)16-21-15(24)12-7-11(17(18,19)20)8-13(23(25)26)14(12)27-16/h2-8H,9H2,1H3