2-azanyl-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile Openeye Name: 2-amino-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile CAS Name: 2-amino-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile IUPAC Name: 2-amino-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile Traditional Name: 2-amino-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(CO1)SC(=C2C#N)N)C

Isomeric SMILES

CCC1(CC2=C(CO1)SC(=C2C#N)N)C

InChI

InChI=1S/C11H14N2OS/c1-3-11(2)4-7-8(5-12)10(13)15-9(7)6-14-11/h3-4,6,13H2,1-2H3