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

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)ethanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetohydrazide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O2S/c16-10-5-7-11(8-6-10)21-9-14(20)18-19-15-17-12-3-1-2-4-13(12)22-15/h1-8H,9H2,(H,17,19)(H,18,20)