2-(3-azanylpyridin-4-yl)sulfanyl-N-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[(3-amino-4-pyridyl)thio]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=C(C=NC=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=C(C=NC=C3)N

InChI

InChI=1S/C14H13N3O3S/c15-10-6-16-4-3-13(10)21-7-14(18)17-9-1-2-11-12(5-9)20-8-19-11/h1-6H,7-8,15H2,(H,17,18)