4-(1,3-dithiolan-2-yl)-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-(6-methoxy-3-pyridyl)benzamide Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C16H16N2O2S2/c1-20-14-7-6-13(10-17-14)18-15(19)11-2-4-12(5-3-11)16-21-8-9-22-16/h2-7,10,16H,8-9H2,1H3,(H,18,19)