2-azanyl-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carbonitrile

Systemtic Name: 2-azanyl-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carbonitrile Openeye Name: 2-amino-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carbonitrile CAS Name: 2-amino-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carbonitrile IUPAC Name: 2-amino-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carbonitrile Traditional Name: 2-amino-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carbonitrile Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(CO1)SC(=C2C#N)N

Isomeric SMILES

CCCC1CC2=C(CO1)SC(=C2C#N)N

InChI

InChI=1S/C11H14N2OS/c1-2-3-7-4-8-9(5-12)11(13)15-10(8)6-14-7/h7H,2-4,6,13H2,1H3