N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-thiomorpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-thiomorpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-2-thiomorpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(4-thiomorpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-thiomorpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-2-thiomorpholin-4-ium-4-yl-acetamide Formula: C15H21N4O2S+ MolecularWeight: 321.41784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C[NH+]2CCSCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=O)C[NH+]2CCSCC2

InChI

InChI=1S/C15H20N4O2S/c1-12(20)17-14-4-2-13(3-5-14)10-16-18-15(21)11-19-6-8-22-9-7-19/h2-5,10H,6-9,11H2,1H3,(H,17,20)(H,18,21)/p+1/b16-10-