diethyl-[2-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyloxy]ethyl]azanium

Systemtic Name: diethyl-[2-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyloxy]ethyl]azanium Openeye Name: diethyl-[2-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]oxyethyl]ammonium CAS Name: diethyl-[2-[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]oxyethyl]azanium Traditional Name: diethyl-[2-[2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]oxyethyl]ammonium Formula: C16H23N2O3S+ MolecularWeight: 323.43042

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C[C@H]1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C16H22N2O3S/c1-3-18(4-2)9-10-21-15(19)11-14-16(20)17-12-7-5-6-8-13(12)22-14/h5-8,14H,3-4,9-11H2,1-2H3,(H,17,20)/p+1/t14-/m0/s1