3-azanyl-6-(1,3-benzodioxol-5-yl)thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-(1,3-benzodioxol-5-yl)thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-6-(1,3-benzodioxol-5-yl)thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-6-(1,3-benzodioxol-5-yl)-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-6-(1,3-benzodioxol-5-yl)thieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-6-(1,3-benzodioxol-5-yl)thieno[2,3-b]pyridine-2-carbonitrile Formula: C15H9N3O2S MolecularWeight: 295.31586

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=C3)C(=C(S4)C#N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=C3)C(=C(S4)C#N)N

InChI

InChI=1S/C15H9N3O2S/c16-6-13-14(17)9-2-3-10(18-15(9)21-13)8-1-4-11-12(5-8)20-7-19-11/h1-5H,7,17H2