N-(1,3-benzodioxol-5-yl)-2-(3-chloranylpyridin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloranylpyridin-2-yl)sulfanyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-2-pyridyl)sulfanyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-2-pyridinyl)thio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloropyridin-2-yl)sulfanylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-2-pyridyl)thio]propionamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=C(C=CC=N3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=C(C=CC=N3)Cl

InChI

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