N-(5-chloranylpyridin-2-yl)-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-(1,3-dithian-2-yl)benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-(1,3-dithian-2-yl)benzamide Formula: C16H15ClN2OS2 MolecularWeight: 350.8861

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2OS2/c17-13-6-7-14(18-10-13)19-15(20)11-2-4-12(5-3-11)16-21-8-1-9-22-16/h2-7,10,16H,1,8-9H2,(H,18,19,20)