ethyl (1E)-N-(1,3-benzothiazol-2-yl)methanehydrazonate

Systemtic Name: ethyl (1E)-N-(1,3-benzothiazol-2-yl)methanehydrazonate Openeye Name: ethyl (1E)-N-(1,3-benzothiazol-2-yl)methanehydrazonate CAS Name: (1E)-N-(1,3-benzothiazol-2-yl)methanehydrazonic acid ethyl ester IUPAC Name: ethyl (1E)-N-(1,3-benzothiazol-2-yl)methanehydrazonate Traditional Name: (1E)-N-(1,3-benzothiazol-2-yl)formohydrazonic acid ethyl ester Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NNC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCO/C=N/NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H11N3OS/c1-2-14-7-11-13-10-12-8-5-3-4-6-9(8)15-10/h3-7H,2H2,1H3,(H,12,13)/b11-7+