3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-piperidin-1-ium-1-ylethyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-piperidin-1-ium-1-ylethyl)propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-piperidin-1-ium-1-ylethyl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(1-piperidin-1-iumyl)ethyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-piperidin-1-ium-1-ylethyl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(2-piperidin-1-ium-1-ylethyl)propionamide Formula: C18H26N3O2S+ MolecularWeight: 348.48294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCNC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CC[NH+](CC1)CCNC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

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