ethyl (2E)-2-[[4-(1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-2-cyano-ethanoate

Systemtic Name: ethyl (2E)-2-[[4-(1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-2-cyano-ethanoate Openeye Name: ethyl (2E)-2-[[4-(1,3-benzothiazol-2-yl)phenyl]hydrazono]-2-cyano-acetate CAS Name: (2E)-2-[[4-(1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[4-(1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-2-cyanoacetate Traditional Name: (2E)-2-[[4-(1,3-benzothiazol-2-yl)phenyl]hydrazono]-2-cyano-acetic acid ethyl ester Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)C#N

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)/C#N

InChI

InChI=1S/C18H14N4O2S/c1-2-24-18(23)15(11-19)22-21-13-9-7-12(8-10-13)17-20-14-5-3-4-6-16(14)25-17/h3-10,21H,2H2,1H3/b22-15+