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

Systemtic Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-2-thiomorpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(4-nitrophenyl)methyleneamino]-2-thiomorpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-2-(4-thiomorpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-2-thiomorpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(4-nitrobenzylidene)amino]-2-thiomorpholin-4-ium-4-yl-acetamide Formula: C13H17N4O3S+ MolecularWeight: 309.36408

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC[NH+]1CC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CSCC[NH+]1CC(=O)N/N=C\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O3S/c18-13(10-16-5-7-21-8-6-16)15-14-9-11-1-3-12(4-2-11)17(19)20/h1-4,9H,5-8,10H2,(H,15,18)/p+1/b14-9-