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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=NC3=C(S2)C=CC=C3Cl

InChI

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