ethyl (2Z)-3-oxidanylidene-2-[[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]hydrazinylidene]butanoate

Systemtic Name: ethyl (2Z)-3-oxidanylidene-2-[[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]hydrazinylidene]butanoate Openeye Name: ethyl (2Z)-3-oxo-2-[[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)phenyl]hydrazono]butanoate CAS Name: (2Z)-3-oxo-2-[[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-oxo-2-[[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]hydrazinylidene]butanoate Traditional Name: (2Z)-3-keto-2-[[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)phenyl]hydrazono]butyric acid ethyl ester Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)C2=NNC(=S)O2)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)C2=NNC(=S)O2)/C(=O)C

InChI

InChI=1S/C14H14N4O4S/c1-3-21-13(20)11(8(2)19)16-15-10-6-4-9(5-7-10)12-17-18-14(23)22-12/h4-7,15H,3H2,1-2H3,(H,18,23)/b16-11-