N'-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]picolinohydrazide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H17N3O3S2/c21-15(19-20-16(22)14-3-1-2-8-18-14)11-23-13-6-4-12(5-7-13)17-24-9-10-25-17/h1-8,17H,9-11H2,(H,19,21)(H,20,22)