(E)-[(5-azanyl-1,2,4-thiadiazol-3-yl)-cyano-methylidene]-ethoxycarbonyl-propan-2-yloxy-azanium

Systemtic Name: (E)-[(5-azanyl-1,2,4-thiadiazol-3-yl)-cyano-methylidene]-ethoxycarbonyl-propan-2-yloxy-azanium Openeye Name: (E)-[(5-amino-1,2,4-thiadiazol-3-yl)-cyano-methylene]-ethoxycarbonyl-isopropoxy-ammonium CAS Name: (E)-[(5-amino-1,2,4-thiadiazol-3-yl)-cyanomethylidene]-ethoxycarbonyl-propan-2-yloxyammonium IUPAC Name: (E)-[(5-amino-1,2,4-thiadiazol-3-yl)-cyanomethylidene]-ethoxycarbonyl-propan-2-yloxyazanium Traditional Name: (E)-[(5-amino-1,2,4-thiadiazol-3-yl)-cyano-methylene]-carbethoxy-isopropoxy-ammonium Formula: C10H14N5O3S+ MolecularWeight: 284.31486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)[N+](=C(C#N)C1=NSC(=N1)N)OC(C)C

Isomeric SMILES

CCOC(=O)/[N+](=C(/C#N)\C1=NSC(=N1)N)/OC(C)C

InChI

InChI=1S/C10H14N5O3S/c1-4-17-10(16)15(18-6(2)3)7(5-11)8-13-9(12)19-14-8/h6H,4H2,1-3H3,(H2,12,13,14)/q+1/b15-7+