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

Systemtic Name: N'-(4-methoxy-1,3-benzothiazol-2-yl)propanehydrazide Openeye Name: N'-(4-methoxy-1,3-benzothiazol-2-yl)propanehydrazide CAS Name: N'-(4-methoxy-1,3-benzothiazol-2-yl)propanehydrazide IUPAC Name: N'-(4-methoxy-1,3-benzothiazol-2-yl)propanehydrazide Traditional Name: N'-(4-methoxy-1,3-benzothiazol-2-yl)propionohydrazide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2S/c1-3-9(15)13-14-11-12-10-7(16-2)5-4-6-8(10)17-11/h4-6H,3H2,1-2H3,(H,12,14)(H,13,15)