3-azanyl-6-methoxy-thieno[2,3-b]quinoline-2-carbonitrile

Systemtic Name: 3-azanyl-6-methoxy-thieno[2,3-b]quinoline-2-carbonitrile Openeye Name: 3-amino-6-methoxy-thieno[2,3-b]quinoline-2-carbonitrile CAS Name: 3-amino-6-methoxy-2-thieno[2,3-b]quinolinecarbonitrile IUPAC Name: 3-amino-6-methoxythieno[2,3-b]quinoline-2-carbonitrile Traditional Name: 3-amino-6-methoxy-thieno[2,3-b]quinoline-2-carbonitrile Formula: C13H9N3OS MolecularWeight: 255.29506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C#N

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C#N

InChI

InChI=1S/C13H9N3OS/c1-17-8-2-3-10-7(4-8)5-9-12(15)11(6-14)18-13(9)16-10/h2-5H,15H2,1H3