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

Systemtic Name: diethyl-[2-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]ethyl]azanium Openeye Name: diethyl-[2-[[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]amino]ethyl]ammonium Formula: C16H24N3O2S+ MolecularWeight: 322.44566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-3-19(4-2)10-9-17-15(20)11-14-16(21)18-12-7-5-6-8-13(12)22-14/h5-8,14H,3-4,9-11H2,1-2H3,(H,17,20)(H,18,21)/p+1/t14-/m1/s1