4-(1,3-dithiolan-2-yl)-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-(3-hydroxy-2-pyridyl)benzamide Formula: C15H14N2O2S2 MolecularWeight: 318.41386

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C15H14N2O2S2/c18-12-2-1-7-16-13(12)17-14(19)10-3-5-11(6-4-10)15-20-8-9-21-15/h1-7,15,18H,8-9H2,(H,16,17,19)