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

Systemtic Name: 2-azanyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile Openeye Name: 2-amino-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile CAS Name: 2-amino-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile IUPAC Name: 2-amino-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile Traditional Name: 2-amino-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)SC(=C2C#N)N)C

Isomeric SMILES

CC1(CC2=C(CO1)SC(=C2C#N)N)C

InChI

InChI=1S/C10H12N2OS/c1-10(2)3-6-7(4-11)9(12)14-8(6)5-13-10/h3,5,12H2,1-2H3