4-(1,3-dithiolan-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C16H23N2O2S2+ MolecularWeight: 339.49602

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C16H22N2O2S2/c19-15(17-5-6-18-7-9-20-10-8-18)13-1-3-14(4-2-13)16-21-11-12-22-16/h1-4,16H,5-12H2,(H,17,19)/p+1