N-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)sulfanyl-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)sulfanyl-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)sulfanyl-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)thio]-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)sulfanylpyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)thio]nicotinamide Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)SC4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)SC4=CC=CC=C4Cl

InChI

InChI=1S/C19H13ClN2O3S/c20-14-5-1-2-6-17(14)26-19-13(4-3-9-21-19)18(23)22-12-7-8-15-16(10-12)25-11-24-15/h1-10H,11H2,(H,22,23)