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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H13N3O2S/c19-14(10-20-11-6-2-1-3-7-11)17-18-15-16-12-8-4-5-9-13(12)21-15/h1-9H,10H2,(H,16,18)(H,17,19)