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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(3-piperidin-1-ium-1-ylpropyl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(3-piperidin-1-ium-1-ylpropyl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[3-(1-piperidin-1-iumyl)propyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Formula: C18H26N3O2S+ MolecularWeight: 348.48294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCNC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CC[NH+](CC1)CCCNC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O2S/c22-17(19-9-6-12-20-10-4-1-5-11-20)13-21-15-7-2-3-8-16(15)24-14-18(21)23/h2-3,7-8H,1,4-6,9-14H2,(H,19,22)/p+1