N-[(Z)-(phenylmethylidene)amino]-2-thiomorpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]-2-thiomorpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-thiomorpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(phenylmethylene)amino]-2-(4-thiomorpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-thiomorpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-benzalamino]-2-thiomorpholin-4-ium-4-yl-acetamide Formula: C13H18N3OS+ MolecularWeight: 264.36652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c17-13(11-16-6-8-18-9-7-16)15-14-10-12-4-2-1-3-5-12/h1-5,10H,6-9,11H2,(H,15,17)/p+1/b14-10-