3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-4,5,6-trimethyl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-4,5,6-trimethylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carbonitrile Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C#N)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C#N)N)C

InChI

InChI=1S/C11H11N3S/c1-5-6(2)9-10(13)8(4-12)15-11(9)14-7(5)3/h13H2,1-3H3