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

Systemtic Name: 2-azanyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carbonitrile Openeye Name: 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carbonitrile CAS Name: 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carbonitrile IUPAC Name: 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carbonitrile Traditional Name: 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carbonitrile Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=C1C(=C(S2)N)C#N

Isomeric SMILES

C1COCC2=C1C(=C(S2)N)C#N

InChI

InChI=1S/C8H8N2OS/c9-3-6-5-1-2-11-4-7(5)12-8(6)10/h1-2,4,10H2