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

Systemtic Name: 2-(2-methyl-1,3-benzothiazol-6-yl)ethanehydrazide Openeye Name: 2-(2-methyl-1,3-benzothiazol-6-yl)acetohydrazide CAS Name: 2-(2-methyl-1,3-benzothiazol-6-yl)acetohydrazide IUPAC Name: 2-(2-methyl-1,3-benzothiazol-6-yl)acetohydrazide Traditional Name: 2-(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)CC(=O)NN

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)CC(=O)NN

InChI

InChI=1S/C10H11N3OS/c1-6-12-8-3-2-7(4-9(8)15-6)5-10(14)13-11/h2-4H,5,11H2,1H3,(H,13,14)