N-(2-morpholin-4-ium-4-ylethyl)-2-[3-oxidanylidene-2-(phenylmethylidene)-1,4-benzothiazin-4-yl]ethanamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-2-[3-oxidanylidene-2-(phenylmethylidene)-1,4-benzothiazin-4-yl]ethanamide Openeye Name: 2-(2-benzylidene-3-oxo-1,4-benzothiazin-4-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-2-[3-oxo-2-(phenylmethylene)-1,4-benzothiazin-4-yl]acetamide IUPAC Name: 2-(2-benzylidene-3-oxo-1,4-benzothiazin-4-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-(2-benzal-3-keto-1,4-benzothiazin-4-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C23H26N3O3S+ MolecularWeight: 424.53584

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)CN2C3=CC=CC=C3SC(=CC4=CC=CC=C4)C2=O

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)CN2C3=CC=CC=C3SC(=CC4=CC=CC=C4)C2=O

InChI

InChI=1S/C23H25N3O3S/c27-22(24-10-11-25-12-14-29-15-13-25)17-26-19-8-4-5-9-20(19)30-21(23(26)28)16-18-6-2-1-3-7-18/h1-9,16H,10-15,17H2,(H,24,27)/p+1