N'-(2-methyl-1,3-benzothiazol-6-yl)ethanehydrazide

Systemtic Name: N'-(2-methyl-1,3-benzothiazol-6-yl)ethanehydrazide Openeye Name: N'-(2-methyl-1,3-benzothiazol-6-yl)acetohydrazide CAS Name: N'-(2-methyl-1,3-benzothiazol-6-yl)acetohydrazide IUPAC Name: N'-(2-methyl-1,3-benzothiazol-6-yl)acetohydrazide Traditional Name: N'-(2-methyl-1,3-benzothiazol-6-yl)acetohydrazide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NNC(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NNC(=O)C

InChI

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