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

Systemtic Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-thiomorpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-2-thiomorpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-2-(4-thiomorpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-thiomorpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-2-thiomorpholin-4-ium-4-yl-acetamide Formula: C12H18N3OS2+ MolecularWeight: 284.42082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C[NH+]2CCSCC2

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)C[NH+]2CCSCC2

InChI

InChI=1S/C12H17N3OS2/c1-10-2-5-18-11(10)8-13-14-12(16)9-15-3-6-17-7-4-15/h2,5,8H,3-4,6-7,9H2,1H3,(H,14,16)/p+1/b13-8-