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

Systemtic Name: 4-(1,3-dithian-2-yl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-(1,3-dithian-2-yl)-N'-[2-(2-oxo-1-pyridyl)acetyl]benzohydrazide CAS Name: 4-(1,3-dithian-2-yl)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]benzohydrazide IUPAC Name: 4-(1,3-dithian-2-yl)-N'-[2-(2-oxopyridin-1-yl)acetyl]benzohydrazide Traditional Name: 4-(1,3-dithian-2-yl)-N'-[2-(2-keto-1-pyridyl)acetyl]benzohydrazide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C18H19N3O3S2/c22-15(12-21-9-2-1-4-16(21)23)19-20-17(24)13-5-7-14(8-6-13)18-25-10-3-11-26-18/h1-2,4-9,18H,3,10-12H2,(H,19,22)(H,20,24)