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

Systemtic Name: N'-(4-methyl-1,3-benzothiazol-2-yl)ethanehydrazide Openeye Name: N'-(4-methyl-1,3-benzothiazol-2-yl)acetohydrazide CAS Name: N'-(4-methyl-1,3-benzothiazol-2-yl)acetohydrazide IUPAC Name: N'-(4-methyl-1,3-benzothiazol-2-yl)acetohydrazide Traditional Name: N'-(4-methyl-1,3-benzothiazol-2-yl)acetohydrazide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NNC(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NNC(=O)C

InChI

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