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

Systemtic Name: 2-azanyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide Openeye Name: 2-amino-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide CAS Name: 2-amino-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide IUPAC Name: 2-amino-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide Traditional Name: 2-amino-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2S/c1-10(2)3-5-6(4-14-10)15-9(12)7(5)8(11)13/h3-4,12H2,1-2H3,(H2,11,13)