N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-2-thiomorpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-2-thiomorpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(2,5-dimethylphenyl)methyleneamino]-2-thiomorpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-2-(4-thiomorpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-2-thiomorpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(2,5-dimethylbenzylidene)amino]-2-thiomorpholin-4-ium-4-yl-acetamide Formula: C15H22N3OS+ MolecularWeight: 292.41968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=NNC(=O)C[NH+]2CCSCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C=N\NC(=O)C[NH+]2CCSCC2

InChI

InChI=1S/C15H21N3OS/c1-12-3-4-13(2)14(9-12)10-16-17-15(19)11-18-5-7-20-8-6-18/h3-4,9-10H,5-8,11H2,1-2H3,(H,17,19)/p+1/b16-10-