2-[[2-[(2-chlorophenyl)methylidene]-3-oxidanylidene-4H-1,4-benzothiazin-6-yl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[2-[(2-chlorophenyl)methylidene]-3-oxidanylidene-4H-1,4-benzothiazin-6-yl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[2-[(2-chlorophenyl)methylene]-3-oxo-4H-1,4-benzothiazine-6-carbonyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[2-[(2-chlorophenyl)methylidene]-3-oxo-4H-1,4-benzothiazin-6-yl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[2-[(2-chlorophenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carbonyl]amino]ethyl-diethylazanium Traditional Name: 2-[[2-(2-chlorobenzylidene)-3-keto-4H-1,4-benzothiazine-6-carbonyl]amino]ethyl-diethyl-ammonium Formula: C22H25ClN3O2S+ MolecularWeight: 430.9708

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC2=C(C=C1)SC(=CC3=CC=CC=C3Cl)C(=O)N2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC2=C(C=C1)SC(=CC3=CC=CC=C3Cl)C(=O)N2

InChI

InChI=1S/C22H24ClN3O2S/c1-3-26(4-2)12-11-24-21(27)16-9-10-19-18(13-16)25-22(28)20(29-19)14-15-7-5-6-8-17(15)23/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,27)(H,25,28)/p+1