N-(3-morpholin-4-ium-4-ylpropyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C17H24N3O3S+ MolecularWeight: 350.45576

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O3S/c21-16(18-6-3-7-19-8-10-23-11-9-19)12-20-14-4-1-2-5-15(14)24-13-17(20)22/h1-2,4-5H,3,6-13H2,(H,18,21)/p+1