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

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-thiomorpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-thiomorpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-thiomorpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-thiomorpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-thiomorpholin-4-ium-4-yl-acetamide Formula: C15H23N4OS+ MolecularWeight: 307.43432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4OS/c1-18(2)14-5-3-13(4-6-14)11-16-17-15(20)12-19-7-9-21-10-8-19/h3-6,11H,7-10,12H2,1-2H3,(H,17,20)/p+1/b16-11-