3-azanyl-6-but-3-enyl-thieno[2,3-b]pyridine-2-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=NC2=C(C=C1)C(=C(S2)C#N)N

Isomeric SMILES

C=CCCC1=NC2=C(C=C1)C(=C(S2)C#N)N

InChI

InChI=1S/C12H11N3S/c1-2-3-4-8-5-6-9-11(14)10(7-13)16-12(9)15-8/h2,5-6H,1,3-4,14H2