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

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

Systemtic Name:2-[methyl-[(1R)-1-phenylethyl]amino]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one
Openeye Name:2-[methyl-[(1R)-1-phenylethyl]amino]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one
CAS Name:2-[methyl-[(1R)-1-phenylethyl]amino]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one
IUPAC Name:2-[methyl-[(1R)-1-phenylethyl]amino]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one
Traditional Name:2-[methyl-[(1R)-1-phenylethyl]amino]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one
Formula: C18H14F3N3O3S
MolecularWeight: 409.38227
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H14F3N3O3S/c1-10(11-6-4-3-5-7-11)23(2)17-22-16(25)13-8-12(18(19,20)21)9-14(24(26)27)15(13)28-17/h3-10H,1-2H3/t10-/m1/s1


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