1-azanyl-5-ethyl-6,7-dihydro-4H-thieno[3,4-c]pyridine-3-carbonitrile

Systemtic Name: 1-azanyl-5-ethyl-6,7-dihydro-4H-thieno[3,4-c]pyridine-3-carbonitrile Openeye Name: 1-amino-5-ethyl-6,7-dihydro-4H-thieno[3,4-c]pyridine-3-carbonitrile CAS Name: 1-amino-5-ethyl-6,7-dihydro-4H-thieno[3,4-c]pyridine-3-carbonitrile IUPAC Name: 1-amino-5-ethyl-6,7-dihydro-4H-thieno[3,4-c]pyridine-3-carbonitrile Traditional Name: 1-amino-5-ethyl-6,7-dihydro-4H-thieno[3,4-c]pyridine-3-carbonitrile Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(SC(=C2C1)C#N)N

Isomeric SMILES

CCN1CCC2=C(SC(=C2C1)C#N)N

InChI

InChI=1S/C10H13N3S/c1-2-13-4-3-7-8(6-13)9(5-11)14-10(7)12/h2-4,6,12H2,1H3