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

Systemtic Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-thiomorpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-2-thiomorpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-(4-thiomorpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-thiomorpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(2,4-dimethoxybenzylidene)amino]-2-thiomorpholin-4-ium-4-yl-acetamide Formula: C15H22N3O3S+ MolecularWeight: 324.41848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C[NH+]2CCSCC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC(=O)C[NH+]2CCSCC2)OC

InChI

InChI=1S/C15H21N3O3S/c1-20-13-4-3-12(14(9-13)21-2)10-16-17-15(19)11-18-5-7-22-8-6-18/h3-4,9-10H,5-8,11H2,1-2H3,(H,17,19)/p+1/b16-10-