ethyl 2-[(E)-[(5-azanyl-1,2,4-thiadiazol-3-yl)-cyano-methylidene]amino]oxy-2-methyl-propanoate

Systemtic Name: ethyl 2-[(E)-[(5-azanyl-1,2,4-thiadiazol-3-yl)-cyano-methylidene]amino]oxy-2-methyl-propanoate Openeye Name: ethyl 2-[(E)-[(5-amino-1,2,4-thiadiazol-3-yl)-cyano-methylene]amino]oxy-2-methyl-propanoate CAS Name: 2-[(E)-[(5-amino-1,2,4-thiadiazol-3-yl)-cyanomethylidene]amino]oxy-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[(E)-[(5-amino-1,2,4-thiadiazol-3-yl)-cyanomethylidene]amino]oxy-2-methylpropanoate Traditional Name: 2-[(E)-[(5-amino-1,2,4-thiadiazol-3-yl)-cyano-methylene]amino]oxy-2-methyl-propionic acid ethyl ester Formula: C10H13N5O3S MolecularWeight: 283.30692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)ON=C(C#N)C1=NSC(=N1)N

Isomeric SMILES

CCOC(=O)C(C)(C)O/N=C(\C#N)/C1=NSC(=N1)N

InChI

InChI=1S/C10H13N5O3S/c1-4-17-8(16)10(2,3)18-14-6(5-11)7-13-9(12)19-15-7/h4H2,1-3H3,(H2,12,13,15)/b14-6+