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

Systemtic Name: 8-nitro-2-[(phenylmethyl)amino]-6-(trifluoromethyl)-1,3-benzothiazin-4-one Openeye Name: 2-(benzylamino)-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one CAS Name: 8-nitro-2-[(phenylmethyl)amino]-6-(trifluoromethyl)-1,3-benzothiazin-4-one IUPAC Name: 2-(benzylamino)-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one Traditional Name: 2-(benzylamino)-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one Formula: C16H10F3N3O3S MolecularWeight: 381.32911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)C3=CC(=CC(=C3S2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)C3=CC(=CC(=C3S2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C16H10F3N3O3S/c17-16(18,19)10-6-11-13(12(7-10)22(24)25)26-15(21-14(11)23)20-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,20,21,23)