3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(1-propylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(1-propylpiperidin-1-ium-4-yl)propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(1-propylpiperidin-1-ium-4-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(1-propyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(1-propylpiperidin-1-ium-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(1-propylpiperidin-1-ium-4-yl)propionamide Formula: C19H28N3O2S+ MolecularWeight: 362.50952

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H27N3O2S/c1-2-10-21-11-7-15(8-12-21)20-18(23)9-13-22-16-5-3-4-6-17(16)25-14-19(22)24/h3-6,15H,2,7-14H2,1H3,(H,20,23)/p+1