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

Systemtic Name: N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-2-thiomorpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-2-thiomorpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-2-(4-thiomorpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-2-thiomorpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-2-thiomorpholin-4-ium-4-yl-acetamide Formula: C11H15BrN3OS2+ MolecularWeight: 349.2903

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC[NH+]1CC(=O)NN=CC2=CC(=CS2)Br

Isomeric SMILES

C1CSCC[NH+]1CC(=O)N/N=C\C2=CC(=CS2)Br

InChI

InChI=1S/C11H14BrN3OS2/c12-9-5-10(18-8-9)6-13-14-11(16)7-15-1-3-17-4-2-15/h5-6,8H,1-4,7H2,(H,14,16)/p+1/b13-6-