3-azanylthieno[2,3-b]quinoline-2-carbonitrile

Systemtic Name: 3-azanylthieno[2,3-b]quinoline-2-carbonitrile Openeye Name: 3-aminothieno[2,3-b]quinoline-2-carbonitrile CAS Name: 3-amino-2-thieno[2,3-b]quinolinecarbonitrile IUPAC Name: 3-aminothieno[2,3-b]quinoline-2-carbonitrile Traditional Name: 3-aminothieno[2,3-b]quinoline-2-carbonitrile Formula: C12H7N3S MolecularWeight: 225.26908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=C(SC3=N2)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=C(SC3=N2)C#N)N

InChI

InChI=1S/C12H7N3S/c13-6-10-11(14)8-5-7-3-1-2-4-9(7)15-12(8)16-10/h1-5H,14H2