N-(4-morpholin-4-ylphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide hydrochloride

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide hydrochloride Openeye Name: N-(4-morpholinophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide hydrochloride CAS Name: N-[4-(4-morpholinyl)phenyl]-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide hydrochloride IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide hydrochloride Traditional Name: N-(4-morpholinophenyl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide hydrochloride Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CSC3=CC=CC=[N+]3[O-].Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CSC3=CC=CC=[N+]3[O-].Cl

InChI

InChI=1S/C17H19N3O3S.ClH/c21-16(13-24-17-3-1-2-8-20(17)22)18-14-4-6-15(7-5-14)19-9-11-23-12-10-19;/h1-8H,9-13H2,(H,18,21);1H