4-(1,3-dithiolan-2-yl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-(1,3-dithiolan-2-yl)-N'-[2-(2-oxo-1-pyridyl)acetyl]benzohydrazide CAS Name: 4-(1,3-dithiolan-2-yl)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]benzohydrazide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N'-[2-(2-oxopyridin-1-yl)acetyl]benzohydrazide Traditional Name: 4-(1,3-dithiolan-2-yl)-N'-[2-(2-keto-1-pyridyl)acetyl]benzohydrazide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NNC(=O)CN3C=CC=CC3=O

InChI

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