2-[2-[2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoylamino]ethyl-methyl-phenethyl-azanium

Systemtic Name: 2-[2-[2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoylamino]ethyl-methyl-phenethyl-azanium Openeye Name: 2-[[2-[2-[(4-chlorophenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]acetyl]amino]ethyl-methyl-phenethyl-ammonium CAS Name: 2-[[2-[2-[(4-chlorophenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-1-oxoethyl]amino]ethyl-methyl-phenethylammonium IUPAC Name: 2-[[2-[2-[(4-chlorophenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetyl]amino]ethyl-methyl-phenethylazanium Traditional Name: 2-[[2-[2-(4-chlorobenzylidene)-3-keto-1,4-benzothiazin-4-yl]acetyl]amino]ethyl-methyl-phenethyl-ammonium Formula: C28H29ClN3O2S+ MolecularWeight: 507.06676

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)CCNC(=O)CN2C3=CC=CC=C3SC(=CC4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)CCNC(=O)CN2C3=CC=CC=C3SC(=CC4=CC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C28H28ClN3O2S/c1-31(17-15-21-7-3-2-4-8-21)18-16-30-27(33)20-32-24-9-5-6-10-25(24)35-26(28(32)34)19-22-11-13-23(29)14-12-22/h2-14,19H,15-18,20H2,1H3,(H,30,33)/p+1