2-(6-azanylpyridin-3-yl)sulfanyl-N-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)sulfanyl-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[(6-amino-3-pyridyl)sulfanyl]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[(6-amino-3-pyridinyl)thio]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(6-aminopyridin-3-yl)sulfanyl-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[(6-amino-3-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=CN=C(C=C3)N

Isomeric SMILES

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

InChI

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