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

Systemtic Name: 2-methyl-8-nitro-2-[[(1R)-1-phenylethyl]amino]-6-(trifluoromethyl)-3H-1,3-benzothiazin-4-one Openeye Name: 2-methyl-8-nitro-2-[[(1R)-1-phenylethyl]amino]-6-(trifluoromethyl)-3H-1,3-benzothiazin-4-one CAS Name: 2-methyl-8-nitro-2-[[(1R)-1-phenylethyl]amino]-6-(trifluoromethyl)-3H-1,3-benzothiazin-4-one IUPAC Name: 2-methyl-8-nitro-2-[[(1R)-1-phenylethyl]amino]-6-(trifluoromethyl)-3H-1,3-benzothiazin-4-one Traditional Name: 2-methyl-8-nitro-2-[[(1R)-1-phenylethyl]amino]-6-(trifluoromethyl)-3H-1,3-benzothiazin-4-one Formula: C18H16F3N3O3S MolecularWeight: 411.39815

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2(NC(=O)C3=CC(=CC(=C3S2)[N+](=O)[O-])C(F)(F)F)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2(NC(=O)C3=CC(=CC(=C3S2)[N+](=O)[O-])C(F)(F)F)C

InChI

InChI=1S/C18H16F3N3O3S/c1-10(11-6-4-3-5-7-11)22-17(2)23-16(25)13-8-12(18(19,20)21)9-14(24(26)27)15(13)28-17/h3-10,22H,1-2H3,(H,23,25)/t10-,17?/m1/s1