N'-(6-methoxy-1,3-benzothiazol-2-yl)propanehydrazide

Systemtic Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)propanehydrazide Openeye Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)propanehydrazide CAS Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)propanehydrazide IUPAC Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)propanehydrazide Traditional Name: N'-(6-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(S1)C=C(C=C2)OC

Isomeric SMILES

CCC(=O)NNC1=NC2=C(S1)C=C(C=C2)OC

InChI

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