2-azanyl-5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carbonitrile Formula: C9H11N3S MolecularWeight: 193.26874

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(S2)N)C#N

Isomeric SMILES

CN1CCC2=C(C1)C(=C(S2)N)C#N

InChI

InChI=1S/C9H11N3S/c1-12-3-2-8-7(5-12)6(4-10)9(11)13-8/h2-3,5,11H2,1H3