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

Systemtic Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-thiomorpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(3,4-dichlorophenyl)methyleneamino]-2-thiomorpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-(4-thiomorpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-thiomorpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(3,4-dichlorobenzylidene)amino]-2-thiomorpholin-4-ium-4-yl-acetamide Formula: C13H16Cl2N3OS+ MolecularWeight: 333.25664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl2N3OS/c14-11-2-1-10(7-12(11)15)8-16-17-13(19)9-18-3-5-20-6-4-18/h1-2,7-8H,3-6,9H2,(H,17,19)/p+1/b16-8-