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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)CC(=O)NN

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)CC(=O)NN

InChI

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