3-azanyl-6-(2-methylprop-1-enyl)thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-(2-methylprop-1-enyl)thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-6-(2-methylprop-1-enyl)thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-6-(2-methylprop-1-enyl)-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-6-(2-methylprop-1-enyl)thieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-6-(2-methylprop-1-enyl)thieno[2,3-b]pyridine-2-carbonitrile Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC2=C(C=C1)C(=C(S2)C#N)N)C

Isomeric SMILES

CC(=CC1=NC2=C(C=C1)C(=C(S2)C#N)N)C

InChI

InChI=1S/C12H11N3S/c1-7(2)5-8-3-4-9-11(14)10(6-13)16-12(9)15-8/h3-5H,14H2,1-2H3