[[(6R)-5-ethoxycarbonyl-4-methyl-6-phenyl-6H-1,3-thiazin-2-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[(6R)-5-ethoxycarbonyl-4-methyl-6-phenyl-6H-1,3-thiazin-2-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[(6R)-5-ethoxycarbonyl-4-methyl-6-phenyl-6H-1,3-thiazin-2-yl]amino]methylene-dimethyl-ammonium CAS Name: [[(6R)-5-ethoxycarbonyl-4-methyl-6-phenyl-6H-1,3-thiazin-2-yl]amino]methylidene-dimethylammonium IUPAC Name: [[(6R)-5-ethoxycarbonyl-4-methyl-6-phenyl-6H-1,3-thiazin-2-yl]amino]methylidene-dimethylazanium Traditional Name: [[(6R)-5-carbethoxy-4-methyl-6-phenyl-6H-1,3-thiazin-2-yl]amino]methylene-dimethyl-ammonium Formula: C17H22N3O2S+ MolecularWeight: 332.44048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(SC1C2=CC=CC=C2)NC=[N+](C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S[C@@H]1C2=CC=CC=C2)NC=[N+](C)C)C

InChI

InChI=1S/C17H21N3O2S/c1-5-22-16(21)14-12(2)19-17(18-11-20(3)4)23-15(14)13-9-7-6-8-10-13/h6-11,15H,5H2,1-4H3/p+1/t15-/m1/s1