N'-(4-methoxy-1,3-benzothiazol-2-yl)ethanehydrazide

Systemtic Name: N'-(4-methoxy-1,3-benzothiazol-2-yl)ethanehydrazide Openeye Name: N'-(4-methoxy-1,3-benzothiazol-2-yl)acetohydrazide CAS Name: N'-(4-methoxy-1,3-benzothiazol-2-yl)acetohydrazide IUPAC Name: N'-(4-methoxy-1,3-benzothiazol-2-yl)acetohydrazide Traditional Name: N'-(4-methoxy-1,3-benzothiazol-2-yl)acetohydrazide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC2=C(C=CC=C2S1)OC

Isomeric SMILES

CC(=O)NNC1=NC2=C(C=CC=C2S1)OC

InChI

InChI=1S/C10H11N3O2S/c1-6(14)12-13-10-11-9-7(15-2)4-3-5-8(9)16-10/h3-5H,1-2H3,(H,11,13)(H,12,14)