N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(methylthio)nicotinamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C15H13ClN2O3S/c1-22-15-9(3-2-4-17-15)14(19)18-11-8-13-12(7-10(11)16)20-5-6-21-13/h2-4,7-8H,5-6H2,1H3,(H,18,19)