N-(2-morpholin-4-ium-4-ylethyl)-4-(3-oxidanylidene-1,4-benzothiazin-4-yl)butanamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-4-(3-oxidanylidene-1,4-benzothiazin-4-yl)butanamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide Traditional Name: 4-(3-keto-1,4-benzothiazin-4-yl)-N-(2-morpholin-4-ium-4-ylethyl)butyramide Formula: C18H26N3O3S+ MolecularWeight: 364.48234

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)CCCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)CCCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O3S/c22-17(19-7-9-20-10-12-24-13-11-20)6-3-8-21-15-4-1-2-5-16(15)25-14-18(21)23/h1-2,4-5H,3,6-14H2,(H,19,22)/p+1