2-[2-(1,3-benzothiazol-2-yl)phenoxy]ethanehydrazide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]ethanehydrazide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetohydrazide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetohydrazide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetohydrazide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetohydrazide Formula: C15H13N3O2S MolecularWeight: 299.34762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OCC(=O)NN

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OCC(=O)NN

InChI

InChI=1S/C15H13N3O2S/c16-18-14(19)9-20-12-7-3-1-5-10(12)15-17-11-6-2-4-8-13(11)21-15/h1-8H,9,16H2,(H,18,19)