3-azanyl-8-methyl-thieno[2,3-b]quinoline-2-carbonitrile

Systemtic Name: 3-azanyl-8-methyl-thieno[2,3-b]quinoline-2-carbonitrile Openeye Name: 3-amino-8-methyl-thieno[2,3-b]quinoline-2-carbonitrile CAS Name: 3-amino-8-methyl-2-thieno[2,3-b]quinolinecarbonitrile IUPAC Name: 3-amino-8-methylthieno[2,3-b]quinoline-2-carbonitrile Traditional Name: 3-amino-8-methyl-thieno[2,3-b]quinoline-2-carbonitrile Formula: C13H9N3S MolecularWeight: 239.29566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C#N

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C#N

InChI

InChI=1S/C13H9N3S/c1-7-3-2-4-8-5-9-11(15)10(6-14)17-13(9)16-12(7)8/h2-5H,15H2,1H3