(2Z)-2-[(4-ethoxyphenyl)hydrazinylidene]-2-(4-oxidanyl-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: (2Z)-2-[(4-ethoxyphenyl)hydrazinylidene]-2-(4-oxidanyl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: (2Z)-N-(4-ethoxyanilino)-4-hydroxy-thiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-[(4-ethoxyphenyl)hydrazinylidene]-2-(4-hydroxy-2-thiazolyl)acetonitrile IUPAC Name: (2Z)-N-(4-ethoxyanilino)-4-hydroxy-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-(4-hydroxythiazol-2-yl)-2-(p-phenetylhydrazono)acetonitrile Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C(C#N)C2=NC(=CS2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N/N=C(/C#N)\C2=NC(=CS2)O

InChI

InChI=1S/C13H12N4O2S/c1-2-19-10-5-3-9(4-6-10)16-17-11(7-14)13-15-12(18)8-20-13/h3-6,8,16,18H,2H2,1H3/b17-11-