(4R)-3-methyl-2-(methylamino)-4-(3-nitrophenyl)-5H-1,3-thiazol-3-ium-4-ol

Systemtic Name: (4R)-3-methyl-2-(methylamino)-4-(3-nitrophenyl)-5H-1,3-thiazol-3-ium-4-ol Openeye Name: (4R)-3-methyl-2-(methylamino)-4-(3-nitrophenyl)-5H-thiazol-3-ium-4-ol CAS Name: (4R)-3-methyl-2-(methylamino)-4-(3-nitrophenyl)-5H-thiazol-3-ium-4-ol IUPAC Name: (4R)-3-methyl-2-(methylamino)-4-(3-nitrophenyl)-5H-1,3-thiazol-3-ium-4-ol Traditional Name: (4R)-3-methyl-2-(methylamino)-4-(3-nitrophenyl)-2-thiazolin-3-ium-4-ol Formula: C11H14N3O3S+ MolecularWeight: 268.31216

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=[N+](C(CS1)(C2=CC(=CC=C2)[N+](=O)[O-])O)C

Isomeric SMILES

CNC1=[N+]([C@](CS1)(C2=CC(=CC=C2)[N+](=O)[O-])O)C

InChI

InChI=1S/C11H13N3O3S/c1-12-10-13(2)11(15,7-18-10)8-4-3-5-9(6-8)14(16)17/h3-6,15H,7H2,1-2H3/p+1/t11-/m0/s1