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

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-thiomorpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]-2-thiomorpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-(4-thiomorpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-thiomorpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(2-bromobenzylidene)amino]-2-thiomorpholin-4-ium-4-yl-acetamide Formula: C13H17BrN3OS+ MolecularWeight: 343.26258

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC[NH+]1CC(=O)NN=CC2=CC=CC=C2Br

Isomeric SMILES

C1CSCC[NH+]1CC(=O)N/N=C\C2=CC=CC=C2Br

InChI

InChI=1S/C13H16BrN3OS/c14-12-4-2-1-3-11(12)9-15-16-13(18)10-17-5-7-19-8-6-17/h1-4,9H,5-8,10H2,(H,16,18)/p+1/b15-9-