2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]pyridine-3-carboxamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]pyridine-3-carboxamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]pyridine-3-carboxamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-3-pyridinecarboxamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]pyridine-3-carboxamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]nicotinamide Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CSC3=C(C=CC=N3)C(=O)N)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CSC3=C(C=CC=N3)C(=O)N)Cl

InChI

InChI=1S/C14H11ClN2O3S/c15-10-4-8(5-11-12(10)20-7-19-11)6-21-14-9(13(16)18)2-1-3-17-14/h1-5H,6-7H2,(H2,16,18)