N-[(Z)-(3-bromophenyl)methylideneamino]-2-thiomorpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-thiomorpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-2-thiomorpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(4-thiomorpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-thiomorpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(3-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=C2)Br

Isomeric SMILES

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

InChI

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