N'-[4-(1,3-dithian-2-yl)phenyl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[4-(1,3-dithian-2-yl)phenyl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[4-(1,3-dithian-2-yl)benzoyl]pyridine-2-carbohydrazide CAS Name: N'-[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[4-(1,3-dithian-2-yl)benzoyl]pyridine-2-carbohydrazide Traditional Name: N'-[4-(1,3-dithian-2-yl)benzoyl]picolinohydrazide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H17N3O2S2/c21-15(19-20-16(22)14-4-1-2-9-18-14)12-5-7-13(8-6-12)17-23-10-3-11-24-17/h1-2,4-9,17H,3,10-11H2,(H,19,21)(H,20,22)